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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClN3O4
Molecular Weight 287.7
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-CHLOROETHENYL)-2'-DEOXYCYTIDINE, (E)-

SMILES

NC1=NC(=O)N(C=C1\C=C\Cl)[C@H]2C[C@H](O)[C@@H](CO)O2

InChI

InChIKey=DCWUQHLHCBQOAM-PIXDULNESA-N
InChI=1S/C11H14ClN3O4/c12-2-1-6-4-15(11(18)14-10(6)13)9-3-7(17)8(5-16)19-9/h1-2,4,7-9,16-17H,3,5H2,(H2,13,14,18)/b2-1+/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14ClN3O4
Molecular Weight 287.7
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:59:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:07 GMT 2023
Record UNII
T361PIP5Z3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-CHLOROETHENYL)-2'-DEOXYCYTIDINE, (E)-
Systematic Name English
CYTIDINE, 5-(2-CHLOROETHENYL)-2'-DEOXY-, (E)-
Systematic Name English
CVDC, (E)-
Common Name English
Code System Code Type Description
CAS
130598-17-3
Created by admin on Sat Dec 16 11:59:07 GMT 2023 , Edited by admin on Sat Dec 16 11:59:07 GMT 2023
PRIMARY
PUBCHEM
6475205
Created by admin on Sat Dec 16 11:59:07 GMT 2023 , Edited by admin on Sat Dec 16 11:59:07 GMT 2023
PRIMARY
FDA UNII
T361PIP5Z3
Created by admin on Sat Dec 16 11:59:07 GMT 2023 , Edited by admin on Sat Dec 16 11:59:07 GMT 2023
PRIMARY