Cucumopine

AlkaPlorer ID: AK026590

Synonym: '', 'Cucumopine'

IUPAC Name: (4S,6S)-4-(2-carboxyethyl)-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,6-dicarboxylic acid

Structure

SMILES: O=C(O)CC[C@]1(C(=O)O)N[C@H](C(=O)O)CC2=C1N=CN2

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InChI: InChI=1S/C11H13N3O6/c15-7(16)1-2-11(10(19)20)8-5(12-4-13-8)3-6(14-11)9(17)18/h4,6,14H,1-3H2,(H,12,13)(H,15,16)(H,17,18)(H,19,20)/t6-,11-/m0/s1

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InChIKey: XGCZNSAJOHDWQS-KGFZYKRKSA-N

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Source

Properties Information

Molecule Weight: 283.24

TPSA: 152.61

MolLogP: -0.8466999999999985

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information