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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N2O12P2.2Na.H
Molecular Weight 448.1248
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM URIDINE 5'-DIPHOSPHATE

SMILES

[H+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])([O-])=O)N2C=CC(=O)NC2=O

InChI

InChIKey=ZQKVPFKBNNAXCE-WFIJOQBCSA-L
InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H11N2O12P2
Molecular Weight 401.1374
Charge -3
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:30 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:30 UTC 2023
Record UNII
CU84BH96WL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM URIDINE 5'-DIPHOSPHATE
Systematic Name English
UDP DISODIUM SALT
Common Name English
Uridine diphosphate disodium [WHO-DD]
Common Name English
URIDINE-5'-DIPHOSPHATE DISODIUM SALT
Common Name English
URIDINE 5'-(TRIHYDROGEN DIPHOSPHATE), SODIUM SALT (1:2)
Common Name English
Code System Code Type Description
CAS
27821-45-0
Created by admin on Sat Dec 16 09:41:30 UTC 2023 , Edited by admin on Sat Dec 16 09:41:30 UTC 2023
PRIMARY
PUBCHEM
11957711
Created by admin on Sat Dec 16 09:41:30 UTC 2023 , Edited by admin on Sat Dec 16 09:41:30 UTC 2023
PRIMARY
EVMPD
SUB170479
Created by admin on Sat Dec 16 09:41:30 UTC 2023 , Edited by admin on Sat Dec 16 09:41:30 UTC 2023
PRIMARY
SMS_ID
100000159729
Created by admin on Sat Dec 16 09:41:30 UTC 2023 , Edited by admin on Sat Dec 16 09:41:30 UTC 2023
PRIMARY
FDA UNII
CU84BH96WL
Created by admin on Sat Dec 16 09:41:30 UTC 2023 , Edited by admin on Sat Dec 16 09:41:30 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS