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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11N3O5
Molecular Weight 229.19
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1,3,5-TRIAZINE-2,4(1H,3H)-DIONE

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC(=O)NC2=O

InChI

InChIKey=QVHBBRWEQLPGLD-KVQBGUIXSA-N
InChI=1S/C8H11N3O5/c12-2-5-4(13)1-6(16-5)11-3-9-7(14)10-8(11)15/h3-6,12-13H,1-2H2,(H,10,14,15)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H11N3O5
Molecular Weight 229.19
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:50 GMT 2023
Edited
by admin
on Sat Dec 16 14:35:50 GMT 2023
Record UNII
A4T487KX7E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1,3,5-TRIAZINE-2,4(1H,3H)-DIONE
Systematic Name English
5-AZA-2'-DEOXYURIDINE
Systematic Name English
5-AZA-dUDR
Common Name English
1,3,5-TRIAZINE-2,4(1H,3H)-DIONE, 1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
A4T487KX7E
Created by admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
PRIMARY
CAS
25501-08-0
Created by admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
PRIMARY
PUBCHEM
68517003
Created by admin on Sat Dec 16 14:35:50 GMT 2023 , Edited by admin on Sat Dec 16 14:35:50 GMT 2023
PRIMARY
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