Purine-8-methanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H6N4O
Molecular Weight	150.138
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Purine-8-methanol

Structure Search

SMILES

OCC1=NC2=NC=NC=C2N1

InChI

InChIKey=NFZTXJKXCFQRGN-UHFFFAOYSA-N

InChI=1S/C6H6N4O/c11-2-5-9-4-1-7-3-8-6(4)10-5/h1,3,11H,2H2,(H,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula	C6H6N4O
Molecular Weight	150.138
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 `Wed Apr 02 11:21:38 GMT 2025` Edited by `admin` on `Wed Apr 02 11:21:38 GMT 2025`
Record UNII	9BC6Y63AUD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-48397

Preferred Name

English

Purine-8-methanol

Systematic Name

English

9H-Purine-8-methanol

Systematic Name

English

(9H-Purin-8-yl)methanol

Systematic Name

English

(1H-Purin-8-yl)methanol

Systematic Name

English

1H-Purine-8-methanol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60286944

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

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NSC

48397

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

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PUBCHEM

241177

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

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FDA UNII

9BC6Y63AUD

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

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CAS

6642-26-8

Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025

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