4-[[4-[(2-azanyl-4-methyl-pteridin-6-yl)methyl-methyl-amino]-3,5-dimethyl-phenyl]carbonylamino]-5-oxidanylidene-hexanoic acid

Systemtic Name: 4-[[4-[(2-azanyl-4-methyl-pteridin-6-yl)methyl-methyl-amino]-3,5-dimethyl-phenyl]carbonylamino]-5-oxidanylidene-hexanoic acid Openeye Name: 4-[[4-[(2-amino-4-methyl-pteridin-6-yl)methyl-methyl-amino]-3,5-dimethyl-benzoyl]amino]-5-oxo-hexanoic acid CAS Name: 4-[[[4-[(2-amino-4-methyl-6-pteridinyl)methyl-methylamino]-3,5-dimethylphenyl]-oxomethyl]amino]-5-oxohexanoic acid IUPAC Name: 4-[[4-[(2-amino-4-methylpteridin-6-yl)methyl-methylamino]-3,5-dimethylbenzoyl]amino]-5-oxohexanoic acid Traditional Name: 4-[[4-[(2-amino-4-methyl-pteridin-6-yl)methyl-methyl-amino]-3,5-dimethyl-benzoyl]amino]-5-keto-hexanoic acid Formula: C24H29N7O4 MolecularWeight: 479.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)C)C)C(=O)NC(CCC(=O)O)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)C)C)C(=O)NC(CCC(=O)O)C(=O)C

InChI

InChI=1S/C24H29N7O4/c1-12-8-16(23(35)29-18(15(4)32)6-7-19(33)34)9-13(2)21(12)31(5)11-17-10-26-22-20(28-17)14(3)27-24(25)30-22/h8-10,18H,6-7,11H2,1-5H3,(H,29,35)(H,33,34)(H2,25,26,27,30)