Purealidin J

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H17Br2N5O4
Molecular Weight	491.135
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(Br)[C@H](O)[C@]2(CC(=NO2)C(=O)NCCC3=CN=C(N)N3)C=C1Br

InChI

InChIKey=NBOVGEUANNHLCZ-SWLSCSKDSA-N

InChI=1S/C15H17Br2N5O4/c1-25-11-8(16)4-15(12(23)10(11)17)5-9(22-26-15)13(24)19-3-2-7-6-20-14(18)21-7/h4,6,12,23H,2-3,5H2,1H3,(H,19,24)(H3,18,20,21)/t12-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H17Br2N5O4
Molecular Weight	491.135
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:21:00 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:00 GMT 2025`
Record UNII	3U5T279SSX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(+)-Purealidine J

Preferred Name

English

Purealidin J

Common Name

English

Purealidine J

Common Name

English

1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[2-(2-amino-1H-imidazol-4-yl)ethyl]-7,9-dibromo-10-hydroxy-8-methoxy-, (5S,10R)-

Systematic Name

English

1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[2-(2-amino-1H-imidazol-4-yl)ethyl]-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3U5T279SSX

Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025

PRIMARY

PUBCHEM

10435703

Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025

PRIMARY

CAS

167394-75-4

Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025

PRIMARY

Related Record Type Details


					UZ8GYY4ZHX

Pseudoceratinin A

ENANTIOMER -> ENANTIOMER

Amount: