pteridine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CC(=N2)C(=O)N
Isomeric SMILES
C1=C2C(=NC=N1)N=CC(=N2)C(=O)N
InChI
InChI=1S/C7H5N5O/c8-6(13)4-2-10-7-5(12-4)1-9-3-11-7/h1-3H,(H2,8,13)
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
- (2-methoxy-4-phenyl-butyl)-oxidanylidene-[1-oxidanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-phosphanium
- 1-cyclohexyloctyl(dimethyl)azanium chloride
- tert-butyl N-[6-oxidanylidenehexoxy-(2-oxidanyl-4-phenyl-butyl)phosphoryl]carbamate
- 1-cyclohexyl-N,N-dimethyl-octan-1-amine
- sulfamoyl 4-methoxybenzoate
- N-phenylcarbamate; pyrimidine
- 1-(hydroxymethyl)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride
- 1-(hydroxymethyl)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- butan-2-yl ethaneperoxoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanethial
