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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N2O12P2.2Li.H.H2O
Molecular Weight 434.043
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DILITHIUM URIDINE 5'-DIPHOSPHATE MONOHYDRATE

SMILES

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

HIDE SMILES / InChI

Approval Year

Name Type Language
DILITHIUM URIDINE 5'-DIPHOSPHATE MONOHYDRATE
Systematic Name English
URIDINE 5'-DIPHOSPHATE LITHIUM SALT MONOHYDRATE
MI  
Common Name English
URIDINE 5'-DIPHOSPHATE LITHIUM SALT MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m11333
Created by admin on Sat Dec 16 09:41:09 GMT 2023 , Edited by admin on Sat Dec 16 09:41:09 GMT 2023
PRIMARY Merck Index
PUBCHEM
76962257
Created by admin on Sat Dec 16 09:41:09 GMT 2023 , Edited by admin on Sat Dec 16 09:41:09 GMT 2023
PRIMARY
FDA UNII
128O5M7F4G
Created by admin on Sat Dec 16 09:41:09 GMT 2023 , Edited by admin on Sat Dec 16 09:41:09 GMT 2023
PRIMARY