(2S)-2-[5-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)pentanoylamino]pentanedioic acid

Systemtic Name: (2S)-2-[5-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)pentanoylamino]pentanedioic acid Openeye Name: (2S)-2-[5-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)pentanoylamino]pentanedioic acid CAS Name: (2S)-2-[[5-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)-1-oxopentyl]amino]pentanedioic acid IUPAC Name: (2S)-2-[5-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)pentanoylamino]pentanedioic acid Traditional Name: (2S)-2-[5-(2-amino-4-keto-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)pentanoylamino]glutaric acid Formula: C17H25N5O6 MolecularWeight: 395.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C(=O)N=C(N2)N)CCCCC(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

C1C(CNC2=C1C(=O)N=C(N2)N)CCCCC(=O)N[C@@H](CCC(=O)O)C(=O)O

InChI

InChI=1S/C17H25N5O6/c18-17-21-14-10(15(26)22-17)7-9(8-19-14)3-1-2-4-12(23)20-11(16(27)28)5-6-13(24)25/h9,11H,1-8H2,(H,20,23)(H,24,25)(H,27,28)(H4,18,19,21,22,26)/t9?,11-/m0/s1