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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19N2O14P3
Molecular Weight 508.2055
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-PROPENYLURIDINE TRIPHOSPHATE

SMILES

C\C=C\C1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O

InChI

InChIKey=CAXWPNQGBOGSQH-YJCWOPNRSA-N
InChI=1S/C12H19N2O14P3/c1-2-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(26-10)6-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-3,5,8-10,15H,4,6H2,1H3,(H,21,22)(H,23,24)(H,13,16,17)(H2,18,19,20)/b3-2+/t8-,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19N2O14P3
Molecular Weight 508.2055
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 16:12:02 GMT 2023
Edited
by admin
on Sat Dec 16 16:12:02 GMT 2023
Record UNII
QV19V1RZO5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PROPENYLURIDINE TRIPHOSPHATE
Common Name English
5-PROPENYL-DUTP
Common Name English
URIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), 2'-DEOXY-5-(1-PROPENYL)-, (E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6473732
Created by admin on Sat Dec 16 16:12:02 GMT 2023 , Edited by admin on Sat Dec 16 16:12:02 GMT 2023
PRIMARY
CAS
79551-91-0
Created by admin on Sat Dec 16 16:12:02 GMT 2023 , Edited by admin on Sat Dec 16 16:12:02 GMT 2023
PRIMARY
FDA UNII
QV19V1RZO5
Created by admin on Sat Dec 16 16:12:02 GMT 2023 , Edited by admin on Sat Dec 16 16:12:02 GMT 2023
PRIMARY