ISOPROPICILLIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H22N2O5S
Molecular Weight	378.443
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(OC1=CC=CC=C1)C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O

InChI

InChIKey=CHEBXWARWMFQKF-MBNYWOFBSA-N

InChI=1S/C18H22N2O5S/c1-17(2,25-10-8-6-5-7-9-10)16(24)19-11-13(21)20-12(15(22)23)18(3,4)26-14(11)20/h5-9,11-12,14H,1-4H3,(H,19,24)(H,22,23)/t11-,12+,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H22N2O5S
Molecular Weight	378.443
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/13707527

ISOPROPICILLIN is semisynthetic penicillin.

Originator

Approval Year

PubMed

Title	Date	PubMed
Activity of alpha-phenoxyalkyl penicillins against sensitive and resisant Staphylococci.	1961-06	13707527

Sample Use Guides

In Vitro Use Guide

Minimum inhibitory concentrations (MIC) against penicillin-sensitive Staphylococcus aureus and penicillin-resistant Staphylococcus aureus were 0.3 ug/ml and 1.6 ug/ml, respectively.

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:23:52 GMT 2025` Edited by `admin` on `Mon Mar 31 18:23:52 GMT 2025`
Record UNII	05T9139TJW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOPROPICILLIN

Official Name

English

(1-METHYL-1-PHENOXYETHYL)PENICILLIN

Preferred Name

English

isopropicillin [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1500