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2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate
2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)[O-]
Isomeric SMILES
C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)[O-]
InChI
InChI=1S/C10H10N4O3/c15-7(16)4-13-5-11-9-8(10(13)17)14-3-1-2-6(14)12-9/h5H,1-4H2,(H,15,16)/p-1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-chloranyl-4-methoxy-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanethione
- 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoic acid
- 2-[3-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide
- 1-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-7,8-dihydro-6H-purino[7,8-a]pyrrole
- 4-[(E)-2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate
- 4-[(E)-2-cyano-3-oxidanylidene-3-[[(2S)-oxolan-2-yl]methylamino]prop-1-enyl]-2-nitro-phenolate
- (2R)-2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl-ethanamide
- 2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)ethanethioamide
- ethyl 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate
- 1-(4-methoxyphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrrole
