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

Systemtic Name: (7R)-7-(4-azanylbutyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one Openeye Name: (7R)-7-(4-aminobutyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one CAS Name: (7R)-7-(4-aminobutyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one IUPAC Name: (7R)-7-(4-aminobutyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one Traditional Name: (7R)-7-(4-aminobutyl)-4-[2-(1H-indol-3-yl)ethylamino]-7,8-dihydro-5H-pteridin-6-one Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N7O/c21-9-4-3-7-16-20(28)27-17-18(24-12-25-19(17)26-16)22-10-8-13-11-23-15-6-2-1-5-14(13)15/h1-2,5-6,11-12,16,23H,3-4,7-10,21H2,(H,27,28)(H2,22,24,25,26)/t16-/m1/s1