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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO5S
Molecular Weight 285.316
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

SMILES

C[C@@H](O)[C@@H]1[C@H]2SC([C@@H]3CCCO3)=C(N2C1=O)C(O)=O

InChI

InChIKey=HGGAKXAHAYOLDJ-WAYXCLAOSA-N
InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6+,7+,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Systematic Name English
4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, [5R-[3(S*),5?,6?(R*)]]-
Preferred Name English
Code System Code Type Description
CAS
106560-13-8
Created by admin on Wed Apr 02 17:21:32 GMT 2025 , Edited by admin on Wed Apr 02 17:21:32 GMT 2025
PRIMARY
PUBCHEM
13880357
Created by admin on Wed Apr 02 17:21:32 GMT 2025 , Edited by admin on Wed Apr 02 17:21:32 GMT 2025
PRIMARY
FDA UNII
89JG8Q48PF
Created by admin on Wed Apr 02 17:21:32 GMT 2025 , Edited by admin on Wed Apr 02 17:21:32 GMT 2025
PRIMARY