(2-azanyl-4-phenylmethoxy-pteridin-6-yl)methanol

Systemtic Name: (2-azanyl-4-phenylmethoxy-pteridin-6-yl)methanol Openeye Name: (2-amino-4-benzyloxy-pteridin-6-yl)methanol CAS Name: (2-amino-4-phenylmethoxy-6-pteridinyl)methanol IUPAC Name: (2-amino-4-phenylmethoxypteridin-6-yl)methanol Traditional Name: (2-amino-4-benzoxy-pteridin-6-yl)methanol Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c15-14-18-12-11(17-10(7-20)6-16-12)13(19-14)21-8-9-4-2-1-3-5-9/h1-6,20H,7-8H2,(H2,15,16,18,19)