N-(pteridin-2-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=NC(=N2)CNC=O
Isomeric SMILES
C1=CN=C2C(=N1)C=NC(=N2)CNC=O
InChI
InChI=1S/C8H7N5O/c14-5-9-4-7-12-3-6-8(13-7)11-2-1-10-6/h1-3,5H,4H2,(H,9,14)
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
- N-methanoyl-2-naphthalen-1-yl-ethanamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,5a-dihydro-[1,3]oxazolo[2,3-a]isoindol-9-yl]-2-fluoranyl-phenoxy]-N-propyl-ethanamide
- N-(1-benzothiophen-2-ylmethyl)methanamide
- N-[phenyl-bis(phenylmethylsulfanyl)methyl]methanamide
- N-(2H-1,3-oxazol-3-ylmethyl)methanamide
- N-(4H-cinnolin-1-ylmethyl)methanamide
- N-(phenazin-1-ylmethyl)methanethioamide
- N-(1-benzofuran-2-ylmethyl)methanamide
- N-(dinaphthalen-1-ylmethyl)methanamide
- N-(cinnolin-3-ylmethyl)methanethioamide
