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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25N4O5S2.Cl
Molecular Weight 489.009
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-5484

SMILES

[Cl-].CSC1=C2SC(=C[N+]2=CN1C[C@H](O)CN)C3=C(N4[C@@H]([C@@H]([C@@H](C)O)C4=O)[C@H]3C)C(O)=O

InChI

InChIKey=ODPXFEZSTIAEIG-JYQUTZKKSA-N
InChI=1S/C19H24N4O5S2.ClH/c1-8-12(15(19(27)28)23-14(8)13(9(2)24)16(23)26)11-6-22-7-21(5-10(25)4-20)17(29-3)18(22)30-11;/h6-10,13-14,24-25H,4-5,20H2,1-3H3;1H/t8-,9+,10+,13+,14+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IMIDAZO(5,1-B)THIAZOLIUM, 6-((2R)-3-AMINO-2-HYDROXYPROPYL)-2-((4S,5R,6S)-2-CARBOXY-6-((1R)-1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-EN-3-YL)-7-(METHYLTHIO)-, CHLORIDE
Preferred Name English
CP-5484
Common Name English
IMIDAZO(5,1-B)THIAZOLIUM, 6-((2R)-3-AMINO-2-HYDROXYPROPYL)-2-((4S,5R,6S)-2-CARBOXY-6-((1R)-1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-EN-3-YL)-7-(METHYLTHIO)-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
72941808
Created by admin on Mon Mar 31 22:05:13 GMT 2025 , Edited by admin on Mon Mar 31 22:05:13 GMT 2025
PRIMARY
FDA UNII
A53TMV6VUN
Created by admin on Mon Mar 31 22:05:13 GMT 2025 , Edited by admin on Mon Mar 31 22:05:13 GMT 2025
PRIMARY
CAS
352308-27-1
Created by admin on Mon Mar 31 22:05:13 GMT 2025 , Edited by admin on Mon Mar 31 22:05:13 GMT 2025
PRIMARY