2-[7-(2-azanyl-6-oxidanyl-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)heptanoylamino]pentanedioic acid

Systemtic Name: 2-[7-(2-azanyl-6-oxidanyl-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)heptanoylamino]pentanedioic acid Openeye Name: 2-[7-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)heptanoylamino]pentanedioic acid CAS Name: 2-[[7-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)-1-oxoheptyl]amino]pentanedioic acid IUPAC Name: 2-[7-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)heptanoylamino]pentanedioic acid Traditional Name: 2-[7-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)heptanoylamino]glutaric acid Formula: C19H29N5O6 MolecularWeight: 423.46346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2NCC1(CCCCCCC(=O)NC(CCC(=O)O)C(=O)O)O)N

Isomeric SMILES

C1C2=CN=C(N=C2NCC1(CCCCCCC(=O)NC(CCC(=O)O)C(=O)O)O)N

InChI

InChI=1S/C19H29N5O6/c20-18-21-10-12-9-19(30,11-22-16(12)24-18)8-4-2-1-3-5-14(25)23-13(17(28)29)6-7-15(26)27/h10,13,30H,1-9,11H2,(H,23,25)(H,26,27)(H,28,29)(H3,20,21,22,24)