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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11IN2O4
Molecular Weight 338.0991
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROPIDOXURIDINE

SMILES

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

InChI

InChIKey=XIJXHOVKJAXCGJ-XLPZGREQSA-N
InChI=1S/C9H11IN2O4/c10-5-2-11-9(15)12(3-5)8-1-6(14)7(4-13)16-8/h2-3,6-8,13-14H,1,4H2/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11IN2O4
Molecular Weight 338.0991
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 Fri Dec 15 16:37:44 UTC 2023
Edited
by admin
on Fri Dec 15 16:37:44 UTC 2023
Record UNII
3HX21A3SQF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROPIDOXURIDINE
INN   USAN  
INN   USAN  
Official Name English
IPDR
Code English
ROPIDOXURIDINE [USAN]
Common Name English
2(1H)-PYRIMIDINONE, 1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-5-IODO-
Common Name English
IPD-R
Code English
NSC-726188
Code English
1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-5-IODOPYRIMIDIN-2(1H)-ONE
Common Name English
ropidoxuridine [INN]
Common Name English
5-IODO-2-PYRIMIDINONE-2'-DEOXYRIBOSE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C798
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
FDA ORPHAN DRUG 519016
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
FDA ORPHAN DRUG 222606
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
NCI_THESAURUS C1557
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
FDA ORPHAN DRUG 690919
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
Code System Code Type Description
NSC
726188
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
NCI_THESAURUS
C48813
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
FDA UNII
3HX21A3SQF
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
MESH
C045889
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
PUBCHEM
9840777
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
DRUG BANK
DB06485
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID00239353
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
INN
8831
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
USAN
SS-20
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
CAS
93265-81-7
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103821
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
SMS_ID
300000036831
Created by admin on Fri Dec 15 16:37:44 UTC 2023 , Edited by admin on Fri Dec 15 16:37:44 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY