5-azanyl-2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethyl-methyl-amino]phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethyl-methyl-amino]phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethyl-methyl-amino]benzoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethyl-methylamino]phenyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethyl-methylamino]benzoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[4-[1-(2-amino-4-keto-1H-pteridin-6-yl)ethyl-methyl-amino]benzoyl]amino]-5-keto-valeric acid Formula: C21H24N8O5 MolecularWeight: 468.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C(=N1)C(=O)N=C(N2)N)N(C)C3=CC=C(C=C3)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

CC(C1=CN=C2C(=N1)C(=O)N=C(N2)N)N(C)C3=CC=C(C=C3)C(=O)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C21H24N8O5/c1-10(14-9-24-17-16(25-14)19(32)28-21(23)27-17)29(2)12-5-3-11(4-6-12)18(31)26-13(20(33)34)7-8-15(22)30/h3-6,9-10,13H,7-8H2,1-2H3,(H2,22,30)(H,26,31)(H,33,34)(H3,23,24,27,28,32)