6-azanyl-8H-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)NC(=O)C(=N2)N
Isomeric SMILES
C1=C2C(=NC=N1)NC(=O)C(=N2)N
InChI
InChI=1S/C6H5N5O/c7-4-6(12)11-5-3(10-4)1-8-2-9-5/h1-2H,(H2,7,10)(H,8,9,11,12)
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
- 2-(3-methoxyphenoxy)ethanenitrile
- (2R)-2-azanyl-3-[2-(1-azanylethylideneamino)-1-cyclopropyl-ethyl]sulfanyl-propanoic acid
- 1-(cyclopropylmethyl)-4-(phenoxymethyl)piperidine
- (E)-6-methyl-N-(1-phenylethyl)hept-4-enamide
- 1-(2-ethylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- 5-(4-tert-butylphenyl)-N-methyl-thiophen-2-amine
- (2Z)-2-[phenyl(trimethylsilyloxy)methylidene]butanenitrile
- 6-chloranyl-1-(4-fluorophenyl)indole
- 1-methanoyl-2,3-dihydroindole-5-sulfonyl chloride
- 7-chloranyl-N-methyl-1,1-bis(oxidanylidene)-8aH-1$l^{6},2,4-benzothiadiazin-3-amine
