CPD2802-SM1
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid
SMILES Code:
N[C@@H](CC1=CC=CC=C1)[C@@H](O)C(O)=O
InChi Code:
InChI=1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14)/t8-,9+/m0/s1
InChi Key:
LDSJMFGYNFIFRK-DTWKUNHWSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
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