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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N3O4S
Molecular Weight 335.378
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PYRIDYLMETHYL PENICILLIN

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CN=CC=C3)C(O)=O

InChI

InChIKey=SZRYDBKNKQMHDD-NTZNESFSSA-N
InChI=1S/C15H17N3O4S/c1-15(2)11(14(21)22)18-12(20)10(13(18)23-15)17-9(19)6-8-4-3-5-16-7-8/h3-5,7,10-11,13H,6H2,1-2H3,(H,17,19)(H,21,22)/t10-,11+,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H17N3O4S
Molecular Weight 335.378
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 11:39:12 UTC 2023
Edited
by admin
on Sat Dec 16 11:39:12 UTC 2023
Record UNII
Z6QIK8EP2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDYLMETHYL PENICILLIN
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-(2-(3-PYRIDYL)ACETAMIDO)-
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((3-PYRIDINYLACETYL)AMINO)-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
Code System Code Type Description
CAS
3654-29-3
Created by admin on Sat Dec 16 11:39:12 UTC 2023 , Edited by admin on Sat Dec 16 11:39:12 UTC 2023
PRIMARY
PUBCHEM
54333091
Created by admin on Sat Dec 16 11:39:12 UTC 2023 , Edited by admin on Sat Dec 16 11:39:12 UTC 2023
PRIMARY
FDA UNII
Z6QIK8EP2A
Created by admin on Sat Dec 16 11:39:12 UTC 2023 , Edited by admin on Sat Dec 16 11:39:12 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT