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2-oxidanylidene-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethanal
2-oxidanylidene-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N=C1C(=O)C=O)N(C(=O)N(C2=O)C)C
Isomeric SMILES
CN1C2=C(N=C1C(=O)C=O)N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C10H10N4O4/c1-12-6-8(11-7(12)5(16)4-15)13(2)10(18)14(3)9(6)17/h4H,1-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-[(2-azanyl-1-oxidanyl-ethyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 3-[2-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]propan-1-amine
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- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[[4-(2-bromanylethanoylamino)phenyl]methyl]-13-butan-2-yl-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
- (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(naphthalen-2-ylamino)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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