CPD2802-A1

ឈ្មោះគីមី៖

(2R,3S)-3-(5-chloro-1H-indole-2-carboxamido)-2-hydroxy-4-phenylbutanoic acid

កូដ SMILES៖

O[C@@H](C(O)=O)[C@H](CC1=CC=CC=C1)NC(C2=CC3=C(N2)C=CC(Cl)=C3)=O

លេខកូដអ៊ីនជី៖

InChI=1S/C19H17ClN2O4/c20-13-6-7-14-12(9-13)10-16(21-14)18(24)22-15(17(23)19(25)26)8- 11-4-2-1-3-5-11/h1-7,9-10,15,17,21,23H,8H2,(H,22,24)(H,25,26)/t15-, 17+/m0/s1

InChi Key៖

FFEPTJHAPRPKOB-DOTOQJQBSA-N

ពាក្យ​គន្លឹះ៖

ភាពរលាយ៖ 

ការផ្ទុក៖ 

ការពិពណ៌នា៖

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