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Pseudopaline

Product Specifications

Hazard Statement

No Data Available

Smiles

OC(=O)CC[C@@H](N[C@@H](CCN[C@@H](Cc1cnc[nH]1)C(=O)O)C(=O)O)C(=O)O

Molecular Formula

C15 H22 N4 O8

Molecular Weight

386.357

InChI

InChI=1S/C15H22N4O8/c20-12(21)2-1-9(13(22)23)19-10(14(24)25)3-4-17-11(15(26)27)5-8-6-16-7-18-8/h6-7,9-11,17,19H,1-5H2,(H,16,18)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/t9-,10+,11+/m1/s1

Additionnal Information

IUPAC name: (2R)-2-[[(1S)-1-carboxy-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]propyl]amino]pentanedioic acid

Shipping Conditions

Room Temperature

CAS Number

2396677-39-5

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