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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O4S
Molecular Weight 272.321
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIENAMYCIN, (-)-

SMILES

[H][C@@]12CC(SCCN)=C(N1C(=O)[C@@]2([H])[C@H](C)O)C(O)=O

InChI

InChIKey=WKDDRNSBRWANNC-HAFWLYHUSA-N
InChI=1S/C11H16N2O4S/c1-5(14)8-6-4-7(18-3-2-12)9(11(16)17)13(6)10(8)15/h5-6,8,14H,2-4,12H2,1H3,(H,16,17)/t5-,6-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O4S
Molecular Weight 272.321
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 Sat Dec 16 08:42:27 GMT 2023
Edited
by admin
on Sat Dec 16 08:42:27 GMT 2023
Record UNII
16BZ5KDL8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIENAMYCIN, (-)-
Common Name English
(-)-THIENAMYCIN
Common Name English
1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 3-((2-AMINOETHYL)THIO)-6-(1-HYDROXYETHYL)-7-OXO-, (5S-(5.ALPHA.,6.ALPHA.(R*)))-
Common Name English
Code System Code Type Description
PUBCHEM
71587397
Created by admin on Sat Dec 16 08:42:27 GMT 2023 , Edited by admin on Sat Dec 16 08:42:27 GMT 2023
PRIMARY
FDA UNII
16BZ5KDL8C
Created by admin on Sat Dec 16 08:42:27 GMT 2023 , Edited by admin on Sat Dec 16 08:42:27 GMT 2023
PRIMARY
CAS
104154-92-9
Created by admin on Sat Dec 16 08:42:27 GMT 2023 , Edited by admin on Sat Dec 16 08:42:27 GMT 2023
PRIMARY