WY-3654

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22N8O2
Molecular Weight	394.4304
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(=NC2=NC(N)=C(N=C12)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

InChI

InChIKey=UOMKPLFUHPCEPK-UHFFFAOYSA-N

InChI=1S/C19H22N8O2/c20-15-13-18(26-17(24-15)12-4-2-1-3-5-12)25-16(21)14(23-13)19(28)22-6-7-27-8-10-29-11-9-27/h1-5H,6-11H2,(H,22,28)(H4,20,21,24,25,26)

HIDE SMILES / InChI

Molecular Formula	C19H22N8O2
Molecular Weight	394.4304
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 17:37:02 GMT 2025` Edited by `admin` on `Mon Mar 31 17:37:02 GMT 2025`
Record UNII	849EPU19LD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,7-DIAMINO-N-(2-MORPHOLINOETHYL)-2-PHENYL-6-PTERIDINECARBOXAMIDE

Preferred Name

English

WY-3654

Common Name

English

6-PTERIDINECARBOXAMIDE, 4,7-DIAMINO-N-(2-(4-MORPHOLINYL)ETHYL)-2-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6095

Created by admin on Mon Mar 31 17:37:02 GMT 2025 , Edited by admin on Mon Mar 31 17:37:02 GMT 2025

PRIMARY

EPA CompTox

DTXSID60976474

Created by admin on Mon Mar 31 17:37:02 GMT 2025 , Edited by admin on Mon Mar 31 17:37:02 GMT 2025

PRIMARY

FDA UNII

849EPU19LD

Created by admin on Mon Mar 31 17:37:02 GMT 2025 , Edited by admin on Mon Mar 31 17:37:02 GMT 2025

PRIMARY

CAS

61-69-8

Created by admin on Mon Mar 31 17:37:02 GMT 2025 , Edited by admin on Mon Mar 31 17:37:02 GMT 2025

PRIMARY

Related Record Type Details


					849EPU19LD

WY-3654

ACTIVE MOIETY