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

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

Systemtic Name:2-[6-(2-azanyl-6-oxidanyl-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)hexanoylamino]pentanedioic acid
Openeye Name:2-[6-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)hexanoylamino]pentanedioic acid
CAS Name:2-[[6-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)-1-oxohexyl]amino]pentanedioic acid
IUPAC Name:2-[6-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)hexanoylamino]pentanedioic acid
Traditional Name:2-[6-(2-amino-6-hydroxy-7,8-dihydro-5H-pyrido[2,3-d]pyrimidin-6-yl)hexanoylamino]glutaric acid
Formula: C18H27N5O6
MolecularWeight: 409.43688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N5O6/c19-17-20-9-11-8-18(29,10-21-15(11)23-17)7-3-1-2-4-13(24)22-12(16(27)28)5-6-14(25)26/h9,12,29H,1-8,10H2,(H,22,24)(H,25,26)(H,27,28)(H3,19,20,21,23)


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