PENICILLIN S

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H19ClN2O4S2
Molecular Weight	378.895
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CSCC=C(C)Cl)C(O)=O

InChI

InChIKey=ADIHZDIWDRJIOQ-IFABKDCLSA-N

InChI=1S/C14H19ClN2O4S2/c1-7(15)4-5-22-6-8(18)16-9-11(19)17-10(13(20)21)14(2,3)23-12(9)17/h4,9-10,12H,5-6H2,1-3H3,(H,16,18)(H,20,21)/b7-4-/t9-,10+,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PENICILLIN S

Common Name

English

.GAMMA.-CHLOROCROTYLMERCAPTOMETHYLPENICILLIN

Common Name

English

PENICILLIN S [MI]

Common Name

English

(2S,5R,6R)-6-((((3-CHLORO-2-BUTENYL)THIO)ACETYL)AMINO)-3,3-DIMETHYL-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, 6-((2-((3-CHLORO-2-BUTEN-1-YL)THIO)ACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2S,5R,6R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

B9405MYY5G

Created by admin on Sat Dec 16 08:57:43 GMT 2023 , Edited by admin on Sat Dec 16 08:57:43 GMT 2023

PRIMARY

PUBCHEM

90478421

Created by admin on Sat Dec 16 08:57:43 GMT 2023 , Edited by admin on Sat Dec 16 08:57:43 GMT 2023

PRIMARY

MERCK INDEX

m386

Created by admin on Sat Dec 16 08:57:43 GMT 2023 , Edited by admin on Sat Dec 16 08:57:43 GMT 2023

PRIMARY

Merck Index

CAS

575-54-2

Created by admin on Sat Dec 16 08:57:43 GMT 2023 , Edited by admin on Sat Dec 16 08:57:43 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					NV672VY7GD

POTASSIUM PENICILLIN S

SUBSTANCE RECORD


					B9405MYY5G

PENICILLIN S