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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15ClN2O5
Molecular Weight 290.7
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-CHLOROETHYL)-2'-DEOXYURIDINE

SMILES

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

InChI

InChIKey=UUSHUCRHZYSZKI-DJLDLDEBSA-N
InChI=1S/C11H15ClN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h4,7-9,15-16H,1-3,5H2,(H,13,17,18)/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15ClN2O5
Molecular Weight 290.7
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 08:26:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:15 GMT 2023
Record UNII
H1SZ5QC7QD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-CHLOROETHYL)-2'-DEOXYURIDINE
Systematic Name English
5-(2-CHLOROETHYL)DEOXYURIDINE
Systematic Name English
URIDINE, 5-(2-CHLOROETHYL)-2'-DEOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501034152
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY
FDA UNII
H1SZ5QC7QD
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY
PUBCHEM
514814
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY
CAS
90301-59-0
Created by admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
PRIMARY