5-(4-Chlorophenoxy)-6-methyl-2,4-pyrimidinediamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11ClN4O
Molecular Weight	250.684
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(4-Chlorophenoxy)-6-methyl-2,4-pyrimidinediamine

Structure Search

SMILES

CC1=C(OC2=CC=C(Cl)C=C2)C(N)=NC(N)=N1

InChI

InChIKey=SRAYHJGJNAQSTI-UHFFFAOYSA-N

InChI=1S/C11H11ClN4O/c1-6-9(10(13)16-11(14)15-6)17-8-4-2-7(12)3-5-8/h2-5H,1H3,(H4,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C11H11ClN4O
Molecular Weight	250.684
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 `Sat Dec 16 12:41:42 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:42 GMT 2023`
Record UNII	7T97M7E6E7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-(4-Chlorophenoxy)-6-methyl-2,4-pyrimidinediamine

Systematic Name

English

BW 48-210

Code

English

2,4-Pyrimidinediamine, 5-(4-chlorophenoxy)-6-methyl-

Systematic Name

English

NSC-61641

Code

English

Code System Code Type Description

PUBCHEM

72986

Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023

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EPA CompTox

DTXSID70223542

Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023

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CAS

7331-19-3

Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023

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FDA UNII

7T97M7E6E7

Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023

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NSC

61641

Created by admin on Sat Dec 16 12:41:42 GMT 2023 , Edited by admin on Sat Dec 16 12:41:42 GMT 2023

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