4-methyl-7,8-dihydro-6H-pteridine-5-carbaldehyde

Systemtic Name: 4-methyl-7,8-dihydro-6H-pteridine-5-carbaldehyde Openeye Name: 4-methyl-7,8-dihydro-6H-pteridine-5-carbaldehyde CAS Name: 4-methyl-7,8-dihydro-6H-pteridine-5-carboxaldehyde IUPAC Name: 4-methyl-7,8-dihydro-6H-pteridine-5-carbaldehyde Traditional Name: 4-methyl-7,8-dihydro-6H-pteridine-5-carbaldehyde Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)NCCN2C=O

Isomeric SMILES

CC1=C2C(=NC=N1)NCCN2C=O

InChI

InChI=1S/C8H10N4O/c1-6-7-8(11-4-10-6)9-2-3-12(7)5-13/h4-5H,2-3H2,1H3,(H,9,10,11)