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- 3 of 3 defined stereocentres
(6R,7S)-7-[[(2S)-2-amino-2-cyclohexa-1,4-dien-1-yl-1-hydroxy-ethylidene]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC1=C(N2[C@@H]([C@H](C2=O)N=C([C@H](C3=CCC=CC3)N)O)SC1)C(=O)O
InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15+/m0/s1
RDLPVSKMFDYCOR-ZIBATOQPSA-N
CSID:57643400, http://www.chemspider.com/Chemical-Structure.57643400.html (accessed 02:00, Apr 30, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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