3-PYRIDYLMETHYL PENICILLIN

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 Search

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CN=C3)C(=O)N2[C@H]1C(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

Approval Year

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-((3-PYRIDINYLACETYL)AMINO)-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-

Preferred 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

Code System Code Type Description

CAS

3654-29-3

Created by admin on Tue Apr 01 16:43:16 GMT 2025 , Edited by admin on Tue Apr 01 16:43:16 GMT 2025

PRIMARY

PUBCHEM

54333091

Created by admin on Tue Apr 01 16:43:16 GMT 2025 , Edited by admin on Tue Apr 01 16:43:16 GMT 2025

PRIMARY

FDA UNII

Z6QIK8EP2A

Created by admin on Tue Apr 01 16:43:16 GMT 2025 , Edited by admin on Tue Apr 01 16:43:16 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					5J2ZD73CZN

3-PYRIDYLMETHYL PENICILLIN POTASSIUM

SUBSTANCE RECORD


					Z6QIK8EP2A

3-PYRIDYLMETHYL PENICILLIN