[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H4N6O
Molecular Weight	152.1142
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of [1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diamine

Structure Search

SMILES

NC1=NC2=NON=C2C(N)=N1

InChI

InChIKey=NZCSTUJNXMNBJJ-UHFFFAOYSA-N

InChI=1S/C4H4N6O/c5-2-1-3(10-11-9-1)8-4(6)7-2/h(H4,5,6,7,8,10)

HIDE SMILES / InChI

Molecular Formula	C4H4N6O
Molecular Weight	152.1142
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 12:09:31 GMT 2025` Edited by `admin` on `Wed Apr 02 12:09:31 GMT 2025`
Record UNII	YYF8MFM3AJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diamine

Systematic Name

English

NSC-251037

Preferred Name

English

Code System Code Type Description

CAS

30745-07-4

Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025

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PUBCHEM

317721

Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025

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NSC

251037

Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025

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EPA CompTox

DTXSID90312189

Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025

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FDA UNII

YYF8MFM3AJ

Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025

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