Cl.NNCC(=O)N[C@@H](CC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCc1ccccc1

Name: HCl.H2N-Gly-Asp(OBn)-Phe-OBn

IUPAC: benzyl (3S)-3-[(2-hydrazinylacetyl)amino]-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]butanoate;hydrochloride

SMILES: Cl.NNCC(=O)N[C@@H](CC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCc1ccccc1

Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)OCC3=CC=CC=C3)NC(=O)CNN.Cl

Summenformel: C29H33ClN4O6

Molare Masse: 569.00

InChIKey: GJPYGHYMNWMFET-DKIIUIKKSA-N

InChI:

InChI=1S/C29H32N4O6.ClH/c30-31-18-26(34)32-24(17-27(35)38-19-22-12-6-2-7-13-22)28(36)33-25(16-21-10-4-1-5-11-21)29(37)39-20-23-14-8-3-9-15-23;/h1-15,24-25,31H,16-20,30H2,(H,32,34)(H,33,36);1H/t24-,25-;/m0./s1

PubChem CID: 131720559 →

Synonyme

GJPYGHYMNWMFET-DKIIUIKKSA-NHCl.H2N-Gly-Asp(OBn)-Phe-OBn

An 1 Reaktionen beteiligt→