Parent Terms |
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Child Terms |
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1,1-dihydroxy-3-ethoxy-2-butanone
3-aza-A-homocholest-4a-en-4-one
9-aminoacridine hydrochloride
[Thr(2),Ile(5)]Cyclosporin
[Thr(2),Leu(5),Ala(10)]cyclosporin
amphotericin B methyl ester
caspofungin + A semisynthetic cyclic hexapeptide echinocandin antibiotic which exerts its effect by inhibiting the synthesis of 1,3-beta-D-glucan, an integral component of the fungal cell wall.
ciprofloxacin dihydrochloride
ciprofloxacin hydrochloride (anhydrous) +
ciprofloxacin hydrochloride hydrate
cyclo(-Ala-Lys-Pro-Gly-Lys-Lys-Lys-Pro-Gly-Lys-) +
cyclo(L-arginyl-L-prolyl)(+1)
cyclo(Leu-Ser-Glu-Thr-Glu-Thr-Lys(Ac)-D-Leu)
cyclo(Leu-Ser-Glu-Thr-Glu-Thr-Lys-D-Leu)
cyclo(Leu-Ser-Glu-Thr-Lys-Thr-D-Leu)
cyclo(Leu-Ser-Glu-Thr-Thr-D-Leu)
cyclo(Leu-Ser-Glu-Thr-Tyr(SO3H)-Thr-Lys-D-Leu)
cyclo(Leu-Ser-Glu-Thr-Tyr-Thr-Lys-D-Leu)
cyclosporin A derivative +
eprinomectin component B1a +
eprinomectin component B1b +
leucascandrolide A congener
mupirocin calcium hydrate
O-(chloroacetylcarbamoyl)fumagillol
polyhexamethylene biguanide
statin (semi-synthetic) +
sulfacetamide sodium anhydrous +
tosufloxacin tosylate hydrate
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Synonyms |
Exact Synonyms: |
(10R,12S)-N-{(2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-12-[(2-aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamide
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Related Synonyms: |
(4R,5S)-5-((2-aminoethyl)amino)-N(2)-(10,12-dimethyltetradecanoyl)-4-hydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(p-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-ornithyl-trans-3-hydroxy-L-proline cyclic (6-1)-peptide
;
1-[(4R,5S)-5-[(2-aminoethyl)amino]-N(2)-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-pneumocandin B0
;
Formula=C52H88N10O15
;
InChI=1S/C52H88N10O15/c1-5-28(2)24-29(3)12-10-8-6-7-9-11-13-39(69)56-34-26-38(68)46(55-22-21-54)60-50(75)43-37(67)19-23-61(43)52(77)41(36(66)18-20-53)58-49(74)42(45(71)44(70)31-14-16-32(64)17-15-31)59-48(73)35-25-33(65)27-62(35)51(76)40(30(4)63)57-47(34)72/h14-17,28-30,33-38,40-46,55,63-68,70-71H,5-13,18-27,53-54H2,1-4H3,(H,56,69)(H,57,72)(H,58,74)(H,59,73)(H,60,75)/t28-,29+,30+,33+,34-,35-,36+,37-,38+,40-,41-,42-,43-,44-,45-,46-/m0/s1
;
InChIKey=JYIKNQVWKBUSNH-WVDDFWQHSA-N
;
SMILES=[C@@]12(N(C[C@@H](C1)O)C([C@H]([C@@H](C)O)NC(=O)[C@](C[C@H]([C@@H](NCCN)NC([C@@H]3[C@H](CCN3C([C@H]([C@@H](CCN)O)NC(=O)[C@H]([C@@H]([C@H](C4=CC=C(C=C4)O)O)O)NC2=O)=O)O)=O)O)(NC(CCCCCCCC[C@H](C[C@H](CC)C)C)=O)[H])=O)[H]
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Alternate IDs: |
CHEBI:599509
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Xrefs: |
Beilstein:8471798
;
CAS:162808-62-0
;
DrugBank:DB00520
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Drug_Central:2977
;
KEGG:D07626
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Xref Mesh: |
MESH:C105417
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Xrefs: |
PMID:24270605
;
Patent:US5378804
;
Patent:WO9421677 |
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