2-azanylidene-6-[[(3,4-dichlorophenyl)methylamino]methyl]-8-oxidanyl-pteridin-4-amine

Systemtic Name: 2-azanylidene-6-[[(3,4-dichlorophenyl)methylamino]methyl]-8-oxidanyl-pteridin-4-amine Openeye Name: 6-[[(3,4-dichlorophenyl)methylamino]methyl]-8-hydroxy-2-imino-pteridin-4-amine CAS Name: 6-[[(3,4-dichlorophenyl)methylamino]methyl]-8-hydroxy-2-imino-4-pteridinamine IUPAC Name: 6-[[(3,4-dichlorophenyl)methylamino]methyl]-8-hydroxy-2-iminopteridin-4-amine Traditional Name: (4-amino-8-hydroxy-2-imino-pteridin-6-yl)methyl-(3,4-dichlorobenzyl)amine Formula: C14H13Cl2N7O MolecularWeight: 366.20532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCC2=CN(C3=NC(=N)N=C(C3=N2)N)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNCC2=CN(C3=NC(=N)N=C(C3=N2)N)O)Cl)Cl

InChI

InChI=1S/C14H13Cl2N7O/c15-9-2-1-7(3-10(9)16)4-19-5-8-6-23(24)13-11(20-8)12(17)21-14(18)22-13/h1-3,6,19,24H,4-5H2,(H3,17,18,21)