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Details

Stereochemistry ACHIRAL
Molecular Formula CH2Cl2O6P2.2Na
Molecular Weight 288.856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLODRONATE DISODIUM ANHYDROUS

SMILES

[Na+].[Na+].OP([O-])(=O)C(Cl)(Cl)P(O)([O-])=O

InChI

InChIKey=HJKBJIYDJLVSAO-UHFFFAOYSA-L
InChI=1S/CH4Cl2O6P2.2Na/c2-1(3,10(4,5)6)11(7,8)9;;/h(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula CH2Cl2O6P2
Molecular Weight 242.877
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 17:42:13 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:13 UTC 2023
Record UNII
Y05R4GCQ1H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLODRONATE DISODIUM ANHYDROUS
Common Name English
CLODRONIC ACID DISODIUM SALT ANHYDROUS [MI]
Common Name English
(DICHLOROMETHYLENE)BISPHOSPHONATE DISODIUM
Systematic Name English
PHOSPHONIC ACID, (DICHLOROMETHYLENE)BIS-, DISODIUM SALT
Common Name English
Clodronate disodium [WHO-DD]
Common Name English
CLODRONIC ACID DISODIUM SALT
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C443
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
Code System Code Type Description
CHEBI
59586
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
NCI_THESAURUS
C87474
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID3045225
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
PUBCHEM
31195
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
MERCK INDEX
m3635
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY Merck Index
FDA UNII
Y05R4GCQ1H
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
CAS
22560-50-5
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-078-9
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
SMS_ID
100000088587
Created by admin on Fri Dec 15 17:42:13 UTC 2023 , Edited by admin on Fri Dec 15 17:42:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY