2-azanyl-4-phenylmethoxy-pteridine-6-carbaldehyde

Systemtic Name: 2-azanyl-4-phenylmethoxy-pteridine-6-carbaldehyde Openeye Name: 2-amino-4-benzyloxy-pteridine-6-carbaldehyde CAS Name: 2-amino-4-phenylmethoxy-6-pteridinecarboxaldehyde IUPAC Name: 2-amino-4-phenylmethoxypteridine-6-carbaldehyde Traditional Name: 2-amino-4-benzoxy-pteridine-6-carbaldehyde Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=NC=C(N=C32)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=NC=C(N=C32)C=O)N

InChI

InChI=1S/C14H11N5O2/c15-14-18-12-11(17-10(7-20)6-16-12)13(19-14)21-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,16,18,19)