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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17N3O5S2
Molecular Weight 407.464
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL PENICILLIN

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)ON=C3C4=CC=CS4)C(O)=O

InChI

InChIKey=HJGABMAZKOQINI-TYNCELHUSA-N
InChI=1S/C17H17N3O5S2/c1-7-9(10(19-25-7)8-5-4-6-26-8)13(21)18-11-14(22)20-12(16(23)24)17(2,3)27-15(11)20/h4-6,11-12,15H,1-3H3,(H,18,21)(H,23,24)/t11-,12+,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL PENICILLIN
Common Name English
(2S,5R,6R)-3,3-DIMETHYL-6-(((5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL)CARBONYL)AMINO)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-6-(((5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL)CARBONYL)AMINO)-7-OXO-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-6-(((5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL)CARBONYL)AMINO)-7-OXO-, (2S,5R,6R)-
Systematic Name English
Code System Code Type Description
FDA UNII
8T55JCQ589
Created by admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
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CAS
757124-47-3
Created by admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
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PUBCHEM
133082855
Created by admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
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