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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N5O21P4.4Na
Molecular Weight 861.2502
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DENUFOSOL TETRASODIUM

SMILES

[Na+].[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N4C=CC(=O)NC4=O)O2

InChI

InChIKey=PASYJVRFGUDDEW-WMUGRWSXSA-J
InChI=1S/C18H27N5O21P4.4Na/c19-11-1-3-22(17(28)20-11)13-5-8(24)9(40-13)6-38-45(30,31)42-47(34,35)44-48(36,37)43-46(32,33)39-7-10-14(26)15(27)16(41-10)23-4-2-12(25)21-18(23)29;;;;/h1-4,8-10,13-16,24,26-27H,5-7H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)(H2,19,20,28)(H,21,25,29);;;;/q;4*+1/p-4/t8-,9+,10+,13+,14+,15+,16+;;;;/m0..../s1

HIDE SMILES / InChI

Molecular Formula C18H23N5O21P4
Molecular Weight 769.2912
Charge -4
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:13 UTC 2023
Edited
by admin
on Fri Dec 15 16:25:13 UTC 2023
Record UNII
82M942WZ4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DENUFOSOL TETRASODIUM
MART.   USAN  
USAN  
Official Name English
URIDINE 5'-(PENTAHYDROGEN TETRAPHOSPHATE), P'''->5'-ESTER WITH ''-DEOXYCYTIDINE, TETRASODIUM SALT
Common Name English
2'-DEOXYCYTIDINE(5')TETRAPHOSPHO(5')URIDINE TETRASODIUM SALT
Common Name English
DENUFOSOL TETRASODIUM SALT
MI  
Common Name English
DENUFOSOL TETRASODIUM [USAN]
Common Name English
INS-37217
Code English
DENUFOSOL TETRASODIUM SALT [MI]
Common Name English
INS37217
Code English
DENUFOSOL TETRASODIUM [MART.]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/05/342
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
FDA ORPHAN DRUG 139400
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
Code System Code Type Description
DRUG BANK
DBSALT000847
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
PUBCHEM
10219163
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
USAN
PP-73
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
CAS
318250-11-2
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
MERCK INDEX
m4168
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL507282
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
NCI_THESAURUS
C171672
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
SMS_ID
100000177150
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
FDA UNII
82M942WZ4A
Created by admin on Fri Dec 15 16:25:13 UTC 2023 , Edited by admin on Fri Dec 15 16:25:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY