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Details

Stereochemistry EPIMERIC
Molecular Formula C7H14N2O5S
Molecular Weight 238.261
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-NITROSO-2-THIAZOLIDINYL)-1,2,3,4-BUTANETETROL, (1R,2S,3S)-

SMILES

OC[C@H](O)[C@H](O)[C@@H](O)C1SCCN1N=O

InChI

InChIKey=CPLRXCSJNHIVBJ-VNEOENNNSA-N
InChI=1S/C7H14N2O5S/c10-3-4(11)5(12)6(13)7-9(8-14)1-2-15-7/h4-7,10-13H,1-3H2/t4-,5-,6+,7?/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H14N2O5S
Molecular Weight 238.261
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:04:12 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:12 GMT 2025
Record UNII
G3R141015M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THBNT
Preferred Name English
1-(3-NITROSO-2-THIAZOLIDINYL)-1,2,3,4-BUTANETETROL, (1R,2S,3S)-
Systematic Name English
1,2,3,4-BUTANETETROL, 1-(3-NITROSO-2-THIAZOLIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
G3R141015M
Created by admin on Mon Mar 31 22:04:12 GMT 2025 , Edited by admin on Mon Mar 31 22:04:12 GMT 2025
PRIMARY
PUBCHEM
121494104
Created by admin on Mon Mar 31 22:04:12 GMT 2025 , Edited by admin on Mon Mar 31 22:04:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID50919355
Created by admin on Mon Mar 31 22:04:12 GMT 2025 , Edited by admin on Mon Mar 31 22:04:12 GMT 2025
PRIMARY
CAS
92134-94-6
Created by admin on Mon Mar 31 22:04:12 GMT 2025 , Edited by admin on Mon Mar 31 22:04:12 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY