(6S)-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridine-6-carbaldehyde

Systemtic Name: (6S)-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridine-6-carbaldehyde Openeye Name: (6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridine-6-carbaldehyde CAS Name: (6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridine-6-carboxaldehyde IUPAC Name: (6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridine-6-carbaldehyde Traditional Name: (6S)-2-amino-4-keto-5,6,7,8-tetrahydro-1H-pteridine-6-carbaldehyde Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(N1)NC(=NC2=O)N)C=O

Isomeric SMILES

C1[C@H](NC2=C(N1)NC(=NC2=O)N)C=O

InChI

InChI=1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h2-3,10H,1H2,(H4,8,9,11,12,14)/t3-/m0/s1