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- Charge
- 2 of 3 defined stereocentres
Sodium (6R,7R)-7-{[amino(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(c3ccc(cc3)O)N)SC1)C(=O)[O-].[Na+]
InChI=1S/C16H17N3O5S.Na/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);/q;+1/p-1/t10?,11-,15-;/m1./s1
GQOVFIUWRATNJC-UAGBSFFESA-M
CSID:4954308, http://www.chemspider.com/Chemical-Structure.4954308.html (accessed 10:56, May 29, 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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