8-Azainosine

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2N=NC3=C2NC=NC3=O

InChIKey=NNCMCLOTZNUFJG-UUOKFMHZSA-N

InChI=1S/C9H11N5O5/c15-1-3-5(16)6(17)9(19-3)14-7-4(12-13-14)8(18)11-2-10-7/h2-3,5-6,9,15-17H,1H2,(H,10,11,18)/t3-,5-,6-,9-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:02:51 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:51 GMT 2025`
Record UNII	P5ULV8PJ9T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-130279

Preferred Name

English

8-Azainosine

Systematic Name

English

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-3-?-D-ribofuranosyl-

Systematic Name

English

3,6-Dihydro-3-?-D-ribofuranosyl-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

Systematic Name

English

Code System Code Type Description

NSC

130279

Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025

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CAS

4968-68-7

Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025

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FDA UNII

P5ULV8PJ9T

Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025

PRIMARY

PUBCHEM

135492361

Created by admin on Tue Apr 01 20:02:51 GMT 2025 , Edited by admin on Tue Apr 01 20:02:51 GMT 2025

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