Try beta.chemspider
- Charge
- 6 of 6 defined stereocentres
Sodium (4S,5R,6S)-3-({(3R,5S)-5-[(3-carboxyphenyl)carbamoyl]-3-pyrrolidinyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
[Na+].C[C@H]1[C@H]2[C@@H]([C@@H](C)O)C(=O)N2C(C([O-])=O)=C1S[C@H]1CN[C@@H](C1)C(=O)NC1C=C(C=CC=1)C(O)=O
InChI=1S/C22H25N3O7S.Na/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30;/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32);/q;+1/p-1/t9-,10+,13+,14-,15+,16-;/m0./s1
ZXNAQFZBWUNWJM-ZGGYAPKFSA-M
CSID:114395134, http://www.chemspider.com/Chemical-Structure.114395134.html (accessed 03:21, 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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