2-azanyl-6-[(Z)-3-oxidanylbut-1-enyl]-4-phenylmethoxy-8H-pteridin-7-one

Systemtic Name: 2-azanyl-6-[(Z)-3-oxidanylbut-1-enyl]-4-phenylmethoxy-8H-pteridin-7-one Openeye Name: 2-amino-4-benzyloxy-6-[(Z)-3-hydroxybut-1-enyl]-8H-pteridin-7-one CAS Name: 2-amino-6-[(Z)-3-hydroxybut-1-enyl]-4-phenylmethoxy-8H-pteridin-7-one IUPAC Name: 2-amino-6-[(Z)-3-hydroxybut-1-enyl]-4-phenylmethoxy-8H-pteridin-7-one Traditional Name: 2-amino-4-benzoxy-6-[(Z)-3-hydroxybut-1-enyl]-8H-pteridin-7-one Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=NC2=C(NC1=O)N=C(N=C2OCC3=CC=CC=C3)N)O

Isomeric SMILES

CC(/C=C\C1=NC2=C(NC1=O)N=C(N=C2OCC3=CC=CC=C3)N)O

InChI

InChI=1S/C17H17N5O3/c1-10(23)7-8-12-15(24)20-14-13(19-12)16(22-17(18)21-14)25-9-11-5-3-2-4-6-11/h2-8,10,23H,9H2,1H3,(H3,18,20,21,22,24)/b8-7-