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2-[[7-ethanoyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]guanidine
2-[[7-ethanoyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=NC2=C1C(=O)N(C(=O)N2C)CN=C(N)N
Isomeric SMILES
CC(=O)N1C=NC2=C1C(=O)N(C(=O)N2C)CN=C(N)N
InChI
InChI=1S/C10H13N7O3/c1-5(18)16-3-13-7-6(16)8(19)17(4-14-9(11)12)10(20)15(7)2/h3H,4H2,1-2H3,(H4,11,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 2-[[6-[(4-chlorophenyl)methylamino]-9-propan-2-yl-purin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanal
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide
- 4-(1,2,3-triazin-4-yl)benzene-1,3-diamine
- 4-[chloranyl(phenyl)methyl]-N'-(diphenylmethyl)benzenecarboximidamide
- [2-[bis(azanyl)methylideneamino]-1,3-dinitro-propyl] ethanoate
- N-[bis(azanyl)methylideneamino]-N-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide
- (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-[bis(azanyl)methylideneamino]ethanoate
- N-[bis(azanyl)methylideneamino]-2-oxidanyl-benzamide
- diacetyloxy-[azanyl-[(E)-[2-[bis(chloranyl)amino]-3,5-bis(chloranyl)phenyl]methylideneamino]methylidene]azanium
