2-azanyl-9-[4-butyl-6-(hydroxymethyl)morpholin-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-9-[4-butyl-6-(hydroxymethyl)morpholin-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione Openeye Name: 7-allyl-2-amino-9-[4-butyl-6-(hydroxymethyl)morpholin-2-yl]-3H-purine-6,8-dione CAS Name: 2-amino-9-[4-butyl-6-(hydroxymethyl)-2-morpholinyl]-7-prop-2-enyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-[4-butyl-6-(hydroxymethyl)morpholin-2-yl]-7-prop-2-enyl-3H-purine-6,8-dione Traditional Name: 7-allyl-2-amino-9-(4-butyl-6-methylol-morpholin-2-yl)-3H-purine-6,8-quinone Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(OC(C1)N2C3=C(C(=O)N=C(N3)N)N(C2=O)CC=C)CO

Isomeric SMILES

CCCCN1CC(OC(C1)N2C3=C(C(=O)N=C(N3)N)N(C2=O)CC=C)CO

InChI

InChI=1S/C17H26N6O4/c1-3-5-7-21-8-11(10-24)27-12(9-21)23-14-13(15(25)20-16(18)19-14)22(6-4-2)17(23)26/h4,11-12,24H,2-3,5-10H2,1H3,(H3,18,19,20,25)