2-azanyl-4-oxidanylidene-6-(6-oxidanylidene-3H-purin-9-yl)-2-(5-oxidanyl-1H-indol-3-yl)hexanoic acid

Systemtic Name: 2-azanyl-4-oxidanylidene-6-(6-oxidanylidene-3H-purin-9-yl)-2-(5-oxidanyl-1H-indol-3-yl)hexanoic acid Openeye Name: 2-amino-2-(5-hydroxy-1H-indol-3-yl)-4-oxo-6-(6-oxo-3H-purin-9-yl)hexanoic acid CAS Name: 2-amino-2-(5-hydroxy-1H-indol-3-yl)-4-oxo-6-(6-oxo-3H-purin-9-yl)hexanoic acid IUPAC Name: 2-amino-2-(5-hydroxy-1H-indol-3-yl)-4-oxo-6-(6-oxo-3H-purin-9-yl)hexanoic acid Traditional Name: 2-amino-2-(5-hydroxy-1H-indol-3-yl)-4-keto-6-(6-keto-3H-purin-9-yl)hexanoic acid Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(CC(=O)CCN3C=NC4=C3NC=NC4=O)(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(CC(=O)CCN3C=NC4=C3NC=NC4=O)(C(=O)O)N

InChI

InChI=1S/C19H18N6O5/c20-19(18(29)30,13-7-21-14-2-1-10(26)5-12(13)14)6-11(27)3-4-25-9-24-15-16(25)22-8-23-17(15)28/h1-2,5,7-9,21,26H,3-4,6,20H2,(H,29,30)(H,22,23,28)