U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O5
Molecular Weight 230.2101
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYURIDINE, H-3

SMILES

[3H]C1=CC(=O)NC(=O)N1[C@H]2C[C@H](O)[C@@H](CO)O2

InChI

InChIKey=MXHRCPNRJAMMIM-YTCHINKBSA-N
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1/i2T

HIDE SMILES / InChI

Approval Year

Name Type Language
DEOXYURIDINE, H-3
Common Name English
(6-3H)DURD
Common Name English
URIDINE-6-T, 2'-DEOXY-
Common Name English
2'-DEOXYURIDINE, (6-3H)-
Common Name English
Code System Code Type Description
PUBCHEM
145996664
Created by admin on Sat Dec 16 15:43:34 GMT 2023 , Edited by admin on Sat Dec 16 15:43:34 GMT 2023
PRIMARY
CAS
65370-72-1
Created by admin on Sat Dec 16 15:43:34 GMT 2023 , Edited by admin on Sat Dec 16 15:43:34 GMT 2023
PRIMARY
FDA UNII
2H50PZ0HKD
Created by admin on Sat Dec 16 15:43:34 GMT 2023 , Edited by admin on Sat Dec 16 15:43:34 GMT 2023
PRIMARY