STIBOSAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8NO3Sb.C4H11N
Molecular Weight	337.029
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNCC.NC1=CC=C(C=C1)[Sb](O)(O)=O

InChI

InChIKey=JUJYTBOLURJXJX-UHFFFAOYSA-L

InChI=1S/C6H6N.C4H11N.2H2O.O.Sb/c7-6-4-2-1-3-5-6;1-3-5-4-2;;;;/h2-5H,7H2;5H,3-4H2,1-2H3;2*1H2;;/q;;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	C4H11N
Molecular Weight	73.1368
Charge	0
Count

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

Molecular Formula	C6H8NO3Sb
Molecular Weight	263.893
Charge	0
Count

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

Description
Sources: https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19280828&CC=US&NR=1682269A&KC=A

Stibosamine is a Salts of p-aminophenylstibinic acid and N-ethylethanamine patented by Hynson, Westcott & Dunning for the treatment kala-azar infection.

Originator

Approval Year

PubMed

Title	Date	PubMed
Atom, atom-type, and total nonstochastic and stochastic quadratic fingerprints: a promising approach for modeling of antibacterial activity.	2005 Apr 15	15781398

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:59:39 GMT 2023` Edited by `admin` on `Fri Dec 15 18:59:39 GMT 2023`
Record UNII	954V65150U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

STIBOSAMINE

Official Name

English

BENZENAMINE, 4-(DIHYDROXYOXIDOSTIBINO)-, COMPD WITH N-ETHYLETHANAMINE (1:1)

Common Name

English

BENZENAMINE, 4-(DIHYDROXYSTIBINO)-, SB-OXIDE, COMPD WITH N-ETHYLETHANAMINE (1:1)

Common Name

English

4-AMINOBENZENESTIBONIC ACID DIETHYLAMINE SALT

Common Name

English

stibosamine [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C276