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- Charge
- 1 of 3 defined stereocentres
Disodium (7R)-7-{[carboxylato(4-hydroxyphenyl)acetyl]amino}-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cn1c(nnn1)SCC2=C(N3C([C@@](C3=O)(NC(=O)C(c4ccc(cc4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
InChI=1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/t12?,18?,20-;;/m0../s1
GRIXGZQULWMCLU-PJDRSYKOSA-L
CSID:23136284, http://www.chemspider.com/Chemical-Structure.23136284.html (accessed 12:34, Jun 10, 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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