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- Double-bond stereo
- 1 of 3 defined stereocentres
(6R)-7-{[Amino(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1Z)-1-propen-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C/C=C\C1=C(N2[C@@H](C(C2=O)NC(=O)C(c3ccc(cc3)O)N)SC1)C(=O)O
InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/b3-2-/t12?,13?,17-/m1/s1
WDLWHQDACQUCJR-KKUUKISFSA-N
CSID:68025541, http://www.chemspider.com/Chemical-Structure.68025541.html (accessed 18:59, May 5, 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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