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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13BrN2O5
Molecular Weight 321.125
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Bromo-2-deoxy-?-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

SMILES

CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2Br)C(=O)NC1=O

InChI

InChIKey=UTMUIPQCQMEAEI-JVZYCSMKSA-N
InChI=1S/C10H13BrN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13BrN2O5
Molecular Weight 321.125
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:17:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:24 GMT 2025
Record UNII
PE4PMZ48JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Bromo-2-deoxy-?-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
Common Name English
2,4(1H,3H)-Pyrimidinedione, 1-(2-bromo-2-deoxy-?-D-arabinofuranosyl)-5-methyl-
Preferred Name English
1-[(2R,3S,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601004207
Created by admin on Mon Mar 31 23:17:24 GMT 2025 , Edited by admin on Mon Mar 31 23:17:24 GMT 2025
PRIMARY
PUBCHEM
15954529
Created by admin on Mon Mar 31 23:17:24 GMT 2025 , Edited by admin on Mon Mar 31 23:17:24 GMT 2025
PRIMARY
CAS
83966-98-7
Created by admin on Mon Mar 31 23:17:24 GMT 2025 , Edited by admin on Mon Mar 31 23:17:24 GMT 2025
PRIMARY
FDA UNII
PE4PMZ48JC
Created by admin on Mon Mar 31 23:17:24 GMT 2025 , Edited by admin on Mon Mar 31 23:17:24 GMT 2025
PRIMARY