None

AlkaPlorer ID: AK338865

Synonym: None

IUPAC Name: 2-[4-[(2S)-2-(carboxyamino)-3-[4-(3-hydroxy-2-methoxycarbonylphenoxy)butylamino]-3-oxopropyl]-N-oxaloanilino]benzoic acid

Structure

SMILES: COC(=O)C1=C(O)C=CC=C1OCCCCN=C(O)[C@H](CC1=CC=C(N(C(=O)C(=O)O)C2=CC=CC=C2C(=O)O)C=C1)NC(=O)O

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InChI: InChI=1S/C31H31N3O12/c1-45-30(42)25-23(35)9-6-10-24(25)46-16-5-4-15-32-26(36)21(33-31(43)44)17-18-11-13-19(14-12-18)34(27(37)29(40)41)22-8-3-2-7-20(22)28(38)39/h2-3,6-14,21,33,35H,4-5,15-17H2,1H3,(H,32,36)(H,38,39)(H,40,41)(H,43,44)/t21-/m0/s1

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InChIKey: AYMZSPOIUVLDRK-NRFANRHFSA-N

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Source

Properties Information

Molecule Weight: 637.5980000000003

TPSA: 232.58999999999995

MolLogP: 3.620700000000001

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information