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Pro_Molecular_Structure:
pro_cas:
198904-31-3 ;
162537-11-3
;
229975-97-7
Product_Name.:
MOC-L-叔亮氨酸
pro_cdbregno:CCD00638204
pro_formula:
C38 H52 N6 O7
pro_molWeight:
704.864
Mol:
MOC-L-叔亮氨酸.mol
Detailed
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basic_info
Product_Name:
MOC-L-叔亮氨酸
CAS:
198904-31-3
;162537-11-3 ;229975-97-7
中文同义词:
阿扎那韦
;
MOC-L-叔亮氨酸
EnglishSynonyms:
3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-, DIMETHYL ESTER, [3S-(3R*,8R*,9R*,12R*)]-
;
ATAZANAVIR (SULFATE)
;
ATAZANAVIR
;
3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-DIMETHYL ESTER
;
(3S,8S,9S,12S)-2,5,6,13-PENTAAZATETRADECANEDIOIC ACID
;
ATAZANAVIR, BISULFATE SALT
;
(3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID 1,14-DIMETHYL ESTER
;
METHYL N-((2S)-1-(((2S,3S)-3-HYDROXY-4-((((2S)-2-(METHOXYCARBONYLAMINO)-3,3-DIMETHYLBUTANOYL)AMINO)-((4-PYRIDIN-2-YLPHENYL)METHYL)AMINO)-1-PHENYLBUTAN-2-YL)AMINO)-3,3-DIMETHYL-1-OXOBUTAN-2-YL)CARBAMATE
;
3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-, 1,14-DIMETHYL ESTER, (3S,8S,9S,12S)-2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID
pro_mdlNumber:
MFCD08435966
pro_acceptors:
13
pro_donors:
5
pro_smile:
CC(C)(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H](CN(Cc2ccc(cc2)c3ccccn3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC
InChi:
InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31+,32+/m0/s1
InChiKey:
InChIKey=AXRYRYVKAWYZBR-GASGPIRDSA-N
property
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* If the product has intellectual property rights, a license granted is must or contact us.
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