- 2 of 2 defined stereocentres
(2R)-3-(1-Amino-7-methoxy-6-isoquinolinyl)-2-[(3S)-2-oxo-3-({[2-(1-pyrrolidinyl)-1,3-thiazol-5-yl]sulfonyl}amino)-1-pyrrolidinyl]propanoic acid
COC1=CC2=C(N)N=CC=C2C=C1C[C@H](C(O)=O)N1CC[C@H](NS(=O)(=O)C2=CN=C(S2)N2CCCC2)C1=O
InChI=1S/C24H28N6O6S2/c1-36-19-12-16-14(4-6-26-21(16)25)10-15(19)11-18(23(32)33)30-9-5-17(22(30)31)28-38(34,35)20-13-27-24(37-20)29-7-2-3-8-29/h4,6,10,12-13,17-18,28H,2-3,5,7-9,11H2,1H3,(H2,25,26)(H,32,33)/t17-,18+/m0/s1
YKLKZWGBQYRUIA-ZWKOTPCHSA-N
CSID:76822868, http://www.chemspider.com/Chemical-Structure.76822868.html (accessed 21:33, Dec 9, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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