CPD101077

Tên hóa học:

(2S,4R)-1-((S)-2-amino-3,3-dimetylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-metylthiazol-5-yl)phenyl )etyl)pyrolidin-2-cacboxamit

Mã SMILES:

CC1=C(C2=CC=C([C@H](C)NC([C@@H]3C[C@@H](O)CN3C([C@H](C(C)(C )C)N)=O)=O)C=C2)SC=N1

Mã InChi:

InChI=1S/C23H32N4O3S/c1-13(15-6-8-16(9-7-15)19-14(2)25-12-31-19)26-21(29)18-10-17( 28)11-27(18)22(30)20(24)23(3,4)5/h6-9,12-13,17-18,20,28H,10-11,24H2,1-5H3, (H,26,29)/t13-,17+,18-,20+/m0/s1

Khóa InChi:

JOSFQWNOUSNZBP-UUZHKXTQSA-N

từ khóa:

độ hòa tan: 

Kho: 

Sự miêu tả:

Mục tiêu: