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Child Terms |
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(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxoprolyl]glycine benzyl ester
1,2-di-[(11Z)-octadecenoyl]glycerol
1,2-di-[(9Z)-hexadecenoyl]glycerol
1,2-didodecanoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-dihexadec-9-enoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-dioctadec-11-enoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-dioctadecanoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate
1,2-ditetradecanoyl-sn-glycero-3-cytidine 5'-diphosphate
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one
1-myristoyl-2-oleoylglycerol +
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate
2'-deoxy-5-(4,5-dihydroxypentyl)uridine
2'-deoxy-5-(4,5-dihydroxypentyl)uridine 5'-monophosphate
2'-deoxycytidine 5'-monophosphate dimer
2'-deoxycytidine-thymidine dimer
2'-deoxyinosine-5'-monophosphate
2,3-dideoxy-beta-D-ribose 5-phosphate
2,3-dipalmitoyl-S-glycerylcysteine
2-[4-(\{(S)-1-[((S)-2-\{[(RS)-3,3,3-trifluoro-1-isopropyl-2-oxopropyl]aminocarbonyl\}pyrrolidin-1-yl)carbonyl]-2-methylpropyl\}aminocarbonyl)benzoylamino]acetic acid
2-deoxy-D-glucose 6-phosphate
2-imino-glutaminyl-5-imidazolinone glycine
2-thiouridine 5'-phosphate
3'-(N-formyl-L-methionyl)-AMP
4,5-diamino-1,2,4a,4b,7,8,8a,8b-octahydro-1,3,6,8-tetraazabiphenylene-2,7-dione
4-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,2-dihydropyrimidin-2-one
4-amino-5-hydroxy-6-(5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2,5-dihydropyrimidin-2-one
4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone
5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
5,6-dihydrothymidine 5'-monophosphate
5,6-dihydroxy-2'-deoxyuridine
5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate
5-(4,5-dihydroxypentyl)uracil
5-(carboxymethylaminomethyl)uridine
5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione
5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione
5-carboxy-2'-deoxyuridine
5-carboxy-2'-deoxyuridine 5'-monophosphate
5-carboxymethylaminoethyl-2-thiouridine
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate +
5-carboxymethylaminomethyl-2-thiouridine A thiouridine that is 2-thiouridine bearing an additional carboxymethylaminomethyl substituent at position 5 on the thiouracil ring.
5-carboxymethylaminomethyl-2-thiouridine 5'-monophosphate
5-carboxymethylaminomethyluridine 5'-monophosphate +
5-methoxyaminomethyl-2-thiouridine
5-methoxycarbonylmethyl-2-thiouridine
5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose
5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose
6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
6'-amino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one
6-azathymidine 5'-monophosphate
8,5'-cyclo-2'-deoxyadenosine
8,5'-cyclo-2'-deoxyadenosine monophosphate
8,5'-cyclo-2'-deoxyguanosine
8,5'-cyclo-2'-deoxyguanosine monophosphate
8-aza-2'-deoxyadenosine 5'-monophosphate
[N-(4-cyanophenyl)-N'-(diphenylmethyl)guanidine]acetic acid
adenosine 5'-phosphoramidate
alpha-N-(9-beta-D-ribofuranosylpurin-6-yl)glycinamide
bile acid glycine conjugate +
CDP-dipalmitoyl-sn-glycerol
ethylenediaminediacetic acid
ethylenediaminetriacetic acid
GIPC-anchor amidated glycine residue(1-)
glycine cholesterol esters +
glycyl-4-aminobutyric Acid
N(2)-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide
N(2)-carbamimidoyl-N-\{2-[4-(3-\{4-[(5-carboxyfuran-2-yl)methoxy]-2,3-dichlorophenyl\}-1-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl\}-D-leucinamide
N(6)-(5'-adenylyl)-L-lysine
N(6)-carbamoylmethyl-2'-deoxyadenosine
N(6)-carbamoylmethyl-2'-deoxyadenosine 5'-monophosphate
N(6)-carbamoylmethyladenine
N-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)glycine
N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide
N-(2-hydroxyethyl)iminodiacetic acid
N-(3,5-dimethylphenyl)glycine +
N-(5'-adenylyl)morpholine
N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine
N-(p-hydroxyphenyl)glycine
N-(phosphonomethyl)iminodiacetic acid
N-[(2S)-2-aminobutanoyl]glycine
N-[(cytosin-1-yl)acetyl]-N-[2-(methylamino)ethyl]glycine
N-[2-(methylamino)ethyl]-N-[(thymin-1-yl)acetyl]glycine
N-[2-methoxy-5-(\{[2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl\}methyl)phenyl]glycine +
N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine
N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine
N-acetyl-L-alpha-phenylglycine
N-acetylglycine-N-methylamide
N-formyl-L-methionyl-L-methionine
N-hexadecanoylsphingosine
N-pyrazin-2-yl-N(2)-\{1-[2-(1H-pyrazol-1-yl)phenyl]ethyl\}glycinamide
p-nitrobenzyl glutaryl glycinic acid
phosphatidylethanolamine amidated glycine zwitterion
phosphatidylethanolamine amidated glycyl residue(1-) +
phosphatidylserine amidated glycine residue(2-)
phosphatidylserine amidated glycine zwitterion
S-adenosyl-L-methionine +
tetrahexadec-9-enoyl cardiolipin
tetrahexadecanoyl cardiolipin
tetraoctadec-11-enoyl cardiolipin
thymidine 5'-monophosphate dimer
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Synonyms |
Exact Synonyms: |
N-{[4-oxo-1-(beta-D-ribofuranosyl)-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine
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Related Synonyms: |
2-thio-5-{[(carboxymethyl)amino]methyl}uridine
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Formula=C12H17N3O7S
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InChI=1S/C12H17N3O7S/c16-4-6-8(19)9(20)11(22-6)15-3-5(1-13-2-7(17)18)10(21)14-12(15)23/h3,6,8-9,11,13,16,19-20H,1-2,4H2,(H,17,18)(H,14,21,23)/t6-,8-,9-,11-/m1/s1
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InChIKey=VKLFQTYNHLDMDP-PNHWDRBUSA-N
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SMILES=OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(CNCC(O)=O)c(=O)[nH]c1=S
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cmnm(5)s(2)u
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Xrefs: |
CAS:78173-95-2
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PMID:22817898
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PMID:7017599
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Reaxys:4575275 |
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