BL-5255Z

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14N6O2.C2H7NO
Molecular Weight	359.383
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCO.CCCOC1=CC=CC=C1C2=NC=C(C3=NN=NN3)C(=O)N2

InChI

InChIKey=DNWDLGLQURBNKR-UHFFFAOYSA-N

InChI=1S/C14H14N6O2.C2H7NO/c1-2-7-22-11-6-4-3-5-9(11)12-15-8-10(14(21)16-12)13-17-19-20-18-13;3-1-2-4/h3-6,8H,2,7H2,1H3,(H,15,16,21)(H,17,18,19,20);4H,1-3H2

HIDE SMILES / InChI

Molecular Formula	C2H7NO
Molecular Weight	61.0831
Charge	0
Count

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

Molecular Formula	C14H14N6O2
Molecular Weight	298.3
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 17:52:08 GMT 2025` Edited by `admin` on `Mon Mar 31 17:52:08 GMT 2025`
Record UNII	TW72E89R5P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BL-5255Z

Code

English

4(3H)-PYRIMIDINONE, 2-(2-PROPOXYPHENYL)-5-(2H-TETRAZOL-5-YL)-, COMPD. WITH 2-AMINOETHANOL (1:1)

Preferred Name

English

Code System Code Type Description

CAS

64634-22-6

Created by admin on Mon Mar 31 17:52:08 GMT 2025 , Edited by admin on Mon Mar 31 17:52:08 GMT 2025

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FDA UNII

TW72E89R5P

Created by admin on Mon Mar 31 17:52:08 GMT 2025 , Edited by admin on Mon Mar 31 17:52:08 GMT 2025

PRIMARY

PUBCHEM

135565695

Created by admin on Mon Mar 31 17:52:08 GMT 2025 , Edited by admin on Mon Mar 31 17:52:08 GMT 2025

PRIMARY

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