10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloranyl-7-methyl-benzo[g]pteridine-2,4-dione hydrochloride

Systemtic Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloranyl-7-methyl-benzo[g]pteridine-2,4-dione hydrochloride Openeye Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methyl-benzo[g]pteridine-2,4-dione hydrochloride CAS Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methylbenzo[g]pteridine-2,4-dione hydrochloride IUPAC Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methylbenzo[g]pteridine-2,4-dione hydrochloride Traditional Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methyl-benzo[g]pteridine-2,4-quinone hydrochloride Formula: C17H21Cl2N5O4 MolecularWeight: 430.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N(C3=NC(=O)NC(=O)C3=N2)CCN(CCO)CCO.Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N(C3=NC(=O)NC(=O)C3=N2)CCN(CCO)CCO.Cl

InChI

InChI=1S/C17H20ClN5O4.ClH/c1-10-8-12-13(9-11(10)18)23(3-2-22(4-6-24)5-7-25)15-14(19-12)16(26)21-17(27)20-15;/h8-9,24-25H,2-7H2,1H3,(H,21,26,27);1H