Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
7-amido-7-deazaguanosine (CHEBI:131836)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide 
(2S,3R)-N'-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2,3-bis(3,3,3-trifluoropropyl)butanediamide 
(9Z,12Z,15Z)-octadecatrienamide 
(E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide 
(Z)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide 
1-naphthaleneacetamide 
2-cyano-2-cyclohexylideneacetamide 
3-(5-nitro-2-furyl)acrylamide 
3-acetylbenzamide 
7-amido-7-deazaguanosine 
A 7-deazaguanosine ribonucleoside that has 7-carbamoyl-7-deazaguanine as the nucleobase. It is present in archaeal tRNA and has also been found in bacterial DNA.
7-cyano-7-deazaguanine 
7-formamidino-7-deazaguanine +  
acrylamide  
agrocybin 
archaeosine +  
archaeosine residue 
Asn-Ile 
Boc-Asn-OPhNO2 
buzepide 
cefsulodin 
cellocidin 
CHIC-35 
dapdiamide A 
dapdiamide B 
dapdiamide C 
ekatetrone 
epoxyqueuosine +  
ethyl 3-phenyl-2-\{[4-(toluene-4-sulfonyl)thiomorpholine-3-carbonyl]amino\}propionate 
favipiravir 
gilteritinib 
hexanamide 
homoplatensimide A methyl ester 
L-beta-methylthioasparagine 
L-erythro-beta-hydroxyasparagine 
methacrylamide 
methacycline 
myristamide 
N(2)-(3-hydroxy-3-methylhexanoyl)-L-glutamine 
N(2)-[(2E)-3-methylhex-2-enoyl]-L-glutamine 
N(2)-[4-(indol-3-yl)butanoyl]-L-glutamine 
N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid 
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyrazinecarboxamide 
nucleoside Q +  
O-5''-beta-D-galactosylqueuosine 
O-5''-beta-D-mannosylqueuosine 
octanamide 
primary fatty amide +   
propynamide 
queuosine +  
tyrphostin AG 825 
vindesine +   
viridicatumtoxin 
YM-47522 

Synonyms
Exact Synonyms: 2-amino-4-oxo-7-beta-D-ribofuranosyl-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Related Synonyms: Formula=C12H15N5O6 ;   InChI=1S/C12H15N5O6/c13-8(21)3-1-17(9-5(3)10(22)16-12(14)15-9)11-7(20)6(19)4(2-18)23-11/h1,4,6-7,11,18-20H,2H2,(H2,13,21)(H3,14,15,16,22)/t4-,6-,7-,11-/m1/s1 ;   InChIKey=CNQDKAFKNBVKDW-RPKMEZRRSA-N ;   SMILES=N1C(=NC2=C(C1=O)C(=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(N)=O)N
Xrefs: PMID:20129918 ;   PMID:26929322 ;   Reaxys:4571964

paths to the root