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- 3 of 4 defined stereocentres
(2S,5R,6R)-6-{[{[(3,4-Dihydroxybenzoyl)(3-hydroxypropyl)carbamoyl]amino}(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)NC(=O)N(CCCO)C(=O)c4ccc(c(c4)O)O)C(=O)O)C
InChI=1S/C27H30N4O9S/c1-27(2)20(25(38)39)31-23(37)19(24(31)41-27)28-21(35)18(14-7-4-3-5-8-14)29-26(40)30(11-6-12-32)22(36)15-9-10-16(33)17(34)13-15/h3-5,7-10,13,18-20,24,32-34H,6,11-12H2,1-2H3,(H,28,35)(H,29,40)(H,38,39)/t18?,19-,20+,24-/m1/s1
CKWLJDSVKGAMKR-JLVXQPSGSA-N
CSID:117978, http://www.chemspider.com/Chemical-Structure.117978.html (accessed 04:09, Apr 26, 2024)
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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