DMP-696

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21Cl2N5O2
Molecular Weight	410.298
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCC(COC)NC1=NC(C)=NC2=C(C(C)=NN12)C3=CC=C(Cl)C=C3Cl

InChI

InChIKey=MDWRPTOUDPFXKK-UHFFFAOYSA-N

InChI=1S/C18H21Cl2N5O2/c1-10-16(14-6-5-12(19)7-15(14)20)17-21-11(2)22-18(25(17)24-10)23-13(8-26-3)9-27-4/h5-7,13H,8-9H2,1-4H3,(H,21,22,23)

HIDE SMILES / InChI

Molecular Formula	C18H21Cl2N5O2
Molecular Weight	410.298
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 `Mon Mar 31 22:04:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:04:08 GMT 2025`
Record UNII	WCA5SCC429
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DMP-696

Code

English

PYRAZOLO(1,5-A)-1,3,5-TRIAZIN-4-AMINE, 8-(2,4-DICHLOROPHENYL)-N-(2-METHOXY-1-(METHOXYMETHYL)ETHYL)-2,7-DIMETHYL-

Preferred Name

English

DMP696

Code

English

8-(2,4-DICHLOROPHENYL)-N-(2-METHOXY-1-(METHOXYMETHYL)ETHYL)-2,7-DIMETHYLPYRAZOLO(1,5-A)-1,3,5-TRIAZIN-4-AMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

10496475

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

PRIMARY

CAS

202578-52-7

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

PRIMARY

EPA CompTox

DTXSID601108708

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

PRIMARY

FDA UNII

WCA5SCC429

Created by admin on Mon Mar 31 22:04:08 GMT 2025 , Edited by admin on Mon Mar 31 22:04:08 GMT 2025

PRIMARY

Related Record Type Details


					WCA5SCC429

DMP-696

ACTIVE MOIETY