6-Azauridine 5?-monophosphate

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H12N3O9P
Molecular Weight	325.1693
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Azauridine 5?-monophosphate

Structure Search

SMILES

O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N2N=CC(=O)NC2=O

InChI

InChIKey=LRVZOSYMNMNQFR-SHUUEZRQSA-N

InChI=1S/C8H12N3O9P/c12-4-1-9-11(8(15)10-4)7-6(14)5(13)3(20-7)2-19-21(16,17)18/h1,3,5-7,13-14H,2H2,(H,10,12,15)(H2,16,17,18)/t3-,5-,6-,7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6-Aza-UMP

Preferred Name

English

6-Azauridine 5?-monophosphate

Common Name

English

2-(5-O-Phosphono-?-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione

Systematic Name

English

6-Azauridylic acid

Common Name

English

1,2,4-Triazine-3,5(2H,4H)-dione, 2-(5-O-phosphono-?-D-ribofuranosyl)-

Systematic Name

English

6-Azauridine 5?-phosphate

Common Name

English

[(2R,3S,4R,5R)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Systematic Name

English

Code System Code Type Description

FDA UNII

8ZSF93A2QS

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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CHEBI

46319

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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EPA CompTox

DTXSID60942235

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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PUBCHEM

150959

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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CAS

2018-19-1

Created by admin on Tue Apr 01 16:43:21 GMT 2025 , Edited by admin on Tue Apr 01 16:43:21 GMT 2025

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SUBSTANCE RECORD


					8ZSF93A2QS

6-Azauridine 5?-monophosphate