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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N2O12P2.2Na.H.3H2O
Molecular Weight 502.1707
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

[H+].O.O.O.[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=HQNMMJATSZPHHV-GTIFRNKBSA-L
InChI=1S/C9H14N2O12P2.2Na.3H2O/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);;;3*1H2/q;2*+1;;;/p-2/t4-,6-,7-,8-;;;;;/m1...../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM URIDINE 5'-DIPHOSPHATE TRIHYDRATE
Systematic Name English
URIDINE 5'-(TRIHYDROGEN DIPHOSPHATE), DISODIUM SALT, TRIHYDRATE
Common Name English
URIDINE 5'-DIPHOSPHATE SODIUM SALT TRIHYDRATE [MI]
Common Name English
URIDINE 5'-DIPHOSPHATE SODIUM SALT TRIHYDRATE
MI  
Common Name English
Code System Code Type Description
MERCK INDEX
m11333
Created by admin on Sat Dec 16 09:37:23 UTC 2023 , Edited by admin on Sat Dec 16 09:37:23 UTC 2023
PRIMARY Merck Index
PUBCHEM
76962645
Created by admin on Sat Dec 16 09:37:23 UTC 2023 , Edited by admin on Sat Dec 16 09:37:23 UTC 2023
PRIMARY
CAS
133294-39-0
Created by admin on Sat Dec 16 09:37:23 UTC 2023 , Edited by admin on Sat Dec 16 09:37:23 UTC 2023
PRIMARY
FDA UNII
3NMV4X935P
Created by admin on Sat Dec 16 09:37:23 UTC 2023 , Edited by admin on Sat Dec 16 09:37:23 UTC 2023
PRIMARY