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Details

Stereochemistry ACHIRAL
Molecular Formula C12H28O7P2
Molecular Weight 346.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURYL ALCOHOL DIPHOSPHONIC ACID

SMILES

CCCCCCCCCCCC(O)(P(O)(O)=O)P(O)(O)=O

InChI

InChIKey=KKVZONPEMODBBG-UHFFFAOYSA-N
InChI=1S/C12H28O7P2/c1-2-3-4-5-6-7-8-9-10-11-12(13,20(14,15)16)21(17,18)19/h13H,2-11H2,1H3,(H2,14,15,16)(H2,17,18,19)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibition of geranylgeranyl diphosphate synthase by bisphosphonates: a crystallographic and computational investigation.
2008 Sep 25
Patents

Patents

Name Type Language
LAURYL ALCOHOL DIPHOSPHONIC ACID
INCI  
INCI  
Official Name English
PHOSPHONIC ACID, (1-HYDROXYDODECYLIDENE)DI-
Common Name English
PHOSPHONIC ACID, P,P'-(1-HYDROXYDODECYLIDENE)BIS-
Common Name English
LAURYL ALCOHOL DIPHOSPHONIC ACID [INCI]
Common Name English
TENSAN AO
Brand Name English
PHOSPHONIC ACID, (1-HYDROXYDODECYLIDENE)BIS-
Common Name English
1-HYDROXYDODECANE-1,1-DIPHOSPHONIC ACID
Systematic Name English
(1-HYDROXYDODECYLIDENE)DIPHOSPHONIC ACID
Systematic Name English
Code System Code Type Description
CAS
16610-63-2
Created by admin on Sat Dec 16 19:58:10 GMT 2023 , Edited by admin on Sat Dec 16 19:58:10 GMT 2023
PRIMARY
FDA UNII
S888WM4024
Created by admin on Sat Dec 16 19:58:10 GMT 2023 , Edited by admin on Sat Dec 16 19:58:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID901021204
Created by admin on Sat Dec 16 19:58:10 GMT 2023 , Edited by admin on Sat Dec 16 19:58:10 GMT 2023
PRIMARY
DRUG BANK
DB07873
Created by admin on Sat Dec 16 19:58:10 GMT 2023 , Edited by admin on Sat Dec 16 19:58:10 GMT 2023
PRIMARY
PUBCHEM
4395717
Created by admin on Sat Dec 16 19:58:10 GMT 2023 , Edited by admin on Sat Dec 16 19:58:10 GMT 2023
PRIMARY