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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
08. Chemical Category
08. Chemical Category
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
saquinavir [CHEBI:63621] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63621]
ChEBI Compound Description :
An aspartic acid derivative obtained by formal condensation of the primary amino group of (2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-ylamine with the carboxy group of N(2)(-quinolin-2-ylcarbonyl)-L-asparagine. An inhibitor of HIV-1 protease.
ChEBI Compound Identification Number :
63621
ChEBI InChI Value :
InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/t26-,27+,30-,31-,32-,33+/m0/s1
ChEBI InChIKey Value :
QWAXKHKRTORLEM-UGJKXSETSA-N
ChEBI Compound Name :
saquinavir
ChEBI SMILES Value :
[H][C@@]12CCCC[C@]1([H])CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc3ccccc3n1)[C@@H](C2)C(=O)NC(C)(C)C
ChEBI Substance ID :
135610134
ChEBI URL :
ChEBI:63621
ChemSpider ID :
390016
Ontomatica Chemical Accession Key (OnChAKey) :
QWAXKHKRTORLEM_UGJKXSETSA_N_000_000000
PubChem Compound ID :
441243