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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14N8O5S2
Molecular Weight 438.442
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Ro-40-6890

SMILES

CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CN=[N+]=[N-])=C(N2C1=O)C(O)=O)C3=CSC(N)=N3

InChI

InChIKey=RIBNLVJVYUATJJ-WRGDFVOVSA-N
InChI=1S/C14H14N8O5S2/c1-27-20-7(6-4-29-14(15)18-6)10(23)19-8-11(24)22-9(13(25)26)5(2-17-21-16)3-28-12(8)22/h4,8,12H,2-3H2,1H3,(H2,15,18)(H,19,23)(H,25,26)/b20-7-/t8-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ro 40-6890
Preferred Name English
Ro-40-6890
Code English
Ro-406890
Code English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(azidomethyl)-8-oxo-, [6R-[6?,7?(Z)]]-
Systematic Name English
(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
B4A3RZQ8N3
Created by admin on Wed Apr 02 19:35:23 GMT 2025 , Edited by admin on Wed Apr 02 19:35:23 GMT 2025
PRIMARY
CAS
72889-61-3
Created by admin on Wed Apr 02 19:35:23 GMT 2025 , Edited by admin on Wed Apr 02 19:35:23 GMT 2025
PRIMARY
PUBCHEM
6336466
Created by admin on Wed Apr 02 19:35:23 GMT 2025 , Edited by admin on Wed Apr 02 19:35:23 GMT 2025
PRIMARY