(7R)-7-(hydroxymethyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one

Systemtic Name: (7R)-7-(hydroxymethyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one Openeye Name: (7R)-7-(hydroxymethyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one CAS Name: (7R)-7-(hydroxymethyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one IUPAC Name: (7R)-7-(hydroxymethyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one Traditional Name: (7R)-4-[2-(1H-indol-3-yl)ethylamino]-7-methylol-7,8-dihydro-5H-pteridin-6-one Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=NC4=C3NC(=O)C(N4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=NC4=C3NC(=O)[C@H](N4)CO

InChI

InChI=1S/C17H18N6O2/c24-8-13-17(25)23-14-15(20-9-21-16(14)22-13)18-6-5-10-7-19-12-4-2-1-3-11(10)12/h1-4,7,9,13,19,24H,5-6,8H2,(H,23,25)(H2,18,20,21,22)/t13-/m1/s1