2-(methylamino)-5,6,7,8-tetrahydro-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)C2=C(N1)NCCN2
Isomeric SMILES
CNC1=NC(=O)C2=C(N1)NCCN2
InChI
InChI=1S/C7H11N5O/c1-8-7-11-5-4(6(13)12-7)9-2-3-10-5/h9H,2-3H2,1H3,(H3,8,10,11,12,13)
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
- (E)-3-[(2S,3S)-3-methyloxiran-2-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one
- 4-chloranyl-1-methoxy-5-methyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- (2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octane-2-carboxylic acid
- 5-(6-chloranylpyridin-3-yl)-3-methyl-1,2-oxazole
- (E)-4-methyl-1-(1,3-thiazol-4-yl)pent-2-en-1-one
- (E)-3-(4-methylphenyl)but-2-enoyl chloride
- 1-tert-butyl-3,3-dimethyl-5-methylidene-pyrrolidin-2-one
- 3-chloranyl-2-ethyl-2,3-dihydroinden-1-one
- 1-[(phenylmethyl)amino]propane-2-thiol
- bis(azanyl)methylidene-(4-oxidanyl-4-oxidanylidene-butyl)azanium chloride
