PROPAMIDINE ISETHIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N4O2.2C2H6O4S
Molecular Weight	564.63
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCS(O)(=O)=O.OCCS(O)(=O)=O.NC(=N)C1=CC=C(OCCCOC2=CC=C(C=C2)C(N)=N)C=C1

InChI

InChIKey=WSOSYBUSMXEYDO-UHFFFAOYSA-N

InChI=1S/C17H20N4O2.2C2H6O4S/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21;2*3-1-2-7(4,5)6/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21);2*3H,1-2H2,(H,4,5,6)

HIDE SMILES / InChI

Molecular Formula	C2H6O4S
Molecular Weight	126.132
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C17H20N4O2
Molecular Weight	312.3663
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:58:42 UTC 2023` Edited by `admin` on `Fri Dec 15 15:58:42 UTC 2023`
Record UNII	7T9IJ84C42
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROPAMIDINE ISETHIONATE

Common Name

English

PROPAMIDINE ISETHIONATE [MI]

Common Name

English

M&B 782

Code

English

M&B-782

Code

English

Propamidine isetionate [WHO-DD]

Common Name

English

PROPAMIDINE DIISETHIONATE

Common Name

English

BENZAMIDINE, 4,4'-(TRIMETHYLENEDIOXY)DI-, BIS(2-HYDROXYETHANESULFONATE)

Common Name

English

PROPAMIDINE ISETIONATE

Common Name

English

ETHANESULFONIC ACID, 2-HYDROXY-, COMPD. WITH 4,4'-(1,3-PROPANEDIYLBIS(OXY))BIS(BENZENECARBOXIMIDAMIDE) (2:1)

Common Name

English

PROPAMIDINE ISETIONATE [MART.]

Common Name

English

BROLENE DROPS

Brand Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

27288