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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18ClN2O9P
Molecular Weight 412.717
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Uridine, 5-(2-chloroethyl)-2′-deoxy-, 5′-[hydrogen (carboxymethyl)phosphonate]

SMILES

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

InChI

InChIKey=OLKRUBDTCFHTEF-IVZWLZJFSA-N
InChI=1S/C13H18ClN2O9P/c14-2-1-7-4-16(13(21)15-12(7)20)10-3-8(17)9(25-10)5-24-26(22,23)6-11(18)19/h4,8-10,17H,1-3,5-6H2,(H,18,19)(H,22,23)(H,15,20,21)/t8-,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18ClN2O9P
Molecular Weight 412.717
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 11:12:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:44 GMT 2023
Record UNII
M6U6KRC5VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Uridine, 5-(2-chloroethyl)-2′-deoxy-, 5′-[hydrogen (carboxymethyl)phosphonate]
Common Name English
(((2R,3S,5R)-5-(5-(2-Chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy}-hydroxy-phosphoryl)-acetic acid
Systematic Name English
2-({[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)acetic acid
Systematic Name English
Code System Code Type Description
CAS
115365-27-0
Created by admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
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EPA CompTox
DTXSID70921692
Created by admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
PRIMARY
PUBCHEM
5272126
Created by admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
PRIMARY
FDA UNII
M6U6KRC5VF
Created by admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
PRIMARY