2-azanyl-4a,5,6,7,8,8a-hexahydro-3H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2C(N1)C(=O)NC(=N2)N
Isomeric SMILES
C1CNC2C(N1)C(=O)NC(=N2)N
InChI
InChI=1S/C6H11N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h3-4,8-9H,1-2H2,(H3,7,10,11,12)
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
- 5,6-dimethyl-3-methylsulfanyl-pyrazin-2-amine
- (4-methanoylpiperazin-1-yl) thiocyanate
- 3-piperazin-1-yl-5,6-dihydro-1,4,2-dioxazine
- N-azanyl-N,4-dimethyl-piperazine-1-carboximidamide
- 2-(4-isocyanatopiperazin-1-yl)ethanol
- 2-(2-piperazin-1-ylethyl)guanidine
- (4aR,8aR)-4-nitroso-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine
- N,3,4-trimethylpiperazine-1-carboxamide
- 3-(3,4-dimethylpiperazin-1-yl)propan-1-amine
- 4-butyl-2-methyl-piperazin-1-amine
