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- 2 of 3 defined stereocentres
(6R,7R)-7-{[(2-Amino-1,3-thiazol-4-yl){[(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)carbonyl]amino}acetyl]amino}-3-({[1-(2-hydroxyethyl)-4-pyridiniumyl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2. 0]oct-2-ene-2-carboxylate
O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(c3nc(sc3)N)NC(=O)C\4=C\C(=O)C(\O)=C/N/4O)CSc5cc[n+](cc5)CCO)C([O-])=O
InChI=1S/C26H25N7O9S3/c27-26-28-14(11-45-26)18(29-21(37)15-7-16(35)17(36)8-32(15)42)22(38)30-19-23(39)33-20(25(40)41)12(10-44-24(19)33)9-43-13-1-3-31(4-2-13)5-6-34/h1-4,7-8,11,18-19,24,34,42H,5-6,9-10H2,(H5-,27,28,29,30,36,37,38,40,41)/t18?,19-,24-/m1/s1
NRHJTCQXBIEKIC-WODSDCLKSA-N
CSID:8276555, http://www.chemspider.com/Chemical-Structure.8276555.html (accessed 13:57, Jun 4, 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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