U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8N2O3S
Molecular Weight 188.204
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRANORBIOTIN

SMILES

OC(=O)[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

InChI

InChIKey=ZYTPHRLFUPVWJX-YVZJFKFKSA-N
InChI=1S/C6H8N2O3S/c9-5(10)4-3-2(1-12-4)7-6(11)8-3/h2-4H,1H2,(H,9,10)(H2,7,8,11)/t2-,3-,4+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H8N2O3S
Molecular Weight 188.204
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:30:33 GMT 2025
Edited
by admin
on Tue Apr 01 18:30:33 GMT 2025
Record UNII
65Y9I4I4OE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRANORBIOTIN
Common Name English
(3AS,4R,6AR)-HEXAHYDRO-2-OXO-1H-THIENO(3,4-D)IMIDAZOLE-4-CARBOXYLIC ACID
Preferred Name English
1H-THIENO(3,4-D)IMIDAZOLE-4-CARBOXYLIC ACID, HEXAHYDRO-2-OXO-
Systematic Name English
1H-THIENO(3,4-D)IMIDAZOLE-4-CARBOXYLIC ACID, HEXAHYDRO-2-OXO-, (3AS-(3A.ALPHA.,4.BETA.,6A.ALPHA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
71448990
Created by admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
PRIMARY
FDA UNII
65Y9I4I4OE
Created by admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID701149141
Created by admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
PRIMARY
CAS
20349-92-2
Created by admin on Tue Apr 01 18:30:33 GMT 2025 , Edited by admin on Tue Apr 01 18:30:33 GMT 2025
PRIMARY