Z-Dap-OH (HCID 2756313)

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Basic information

Standard SMILES: NC[C@H](NC(=O)OCc1ccccc1)C(=O)O
InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N
Molecular formula: C11H14N2O4
Average molar mass: 238.24 g/mol

Overview

See also: Na-Z-L-2,3-diaminopropionic acid (annotation moved to).

Names & identifiers

Preferred name: Z-Dap-OH
IUPAC: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid

Names & synonyms

35761-26-3Z-Dap-OH(S)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid3-AMINO-N-[(PHENYLMETHOXY)CARBONYL]-L-ALANINE3-amino-2-N-Cbz-L-alanineN-Carbobenzyloxy--amino-L-alanineMFCD00237345(2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoic acid(2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid3-Amino-N-Cbz-L-alanineN-A-Cbz-L-2,3-diaminopropionic acid3-Amino-N-(carbobenzoxy)-L-alanine

Show more names

AKOS007930035(2S)-3-azaniumyl-2-(phenylmethoxycarbonylamino)propanoateN?-Benzyloxycarbonyl-L-2,3-diamiopropionic AcidNalpha -(carbobenzyloxy)-beta-(amino)-L-alanine(2S)-3-Amino-2-(benzyloxycarbonylamino)propanoic acidCbz-Dap-OH3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid(S)-3-amino-2-(benzyloxycarbonylamino)propanoic acid