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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19NO6P2
Molecular Weight 287.1871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INCADRONIC ACID

SMILES

OP(O)(=O)C(NC1CCCCCC1)P(O)(O)=O

InChI

InChIKey=LWRDQHOZTAOILO-UHFFFAOYSA-N
InChI=1S/C8H19NO6P2/c10-16(11,12)8(17(13,14)15)9-7-5-3-1-2-4-6-7/h7-9H,1-6H2,(H2,10,11,12)(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C8H19NO6P2
Molecular Weight 287.1871
Charge 0
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 16:38:45 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:45 UTC 2023
Record UNII
G5C4M8847E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INCADRONIC ACID
INN   MART.   MI   WHO-DD  
INN  
Official Name English
INCADRONIC ACID [MART.]
Common Name English
incadronic acid [INN]
Common Name English
((CYCLOHEPTYLAMINO)METHYLENE)DIPHOSPHONIC ACID
Systematic Name English
Incadronic acid [WHO-DD]
Common Name English
INCADRONIC ACID [MI]
Common Name English
NSC-723271
Code English
Classification Tree Code System Code
NCI_THESAURUS C443
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
NCI_THESAURUS C67439
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
Code System Code Type Description
NSC
723271
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
CAS
124351-85-5
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
WIKIPEDIA
Incadronic acid
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
DRUG CENTRAL
1431
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
NCI_THESAURUS
C65906
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
FDA UNII
G5C4M8847E
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
EVMPD
SUB08163MIG
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL53950
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
MERCK INDEX
m6239
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID90154283
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
DRUG BANK
DB06255
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
INN
7122
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
PUBCHEM
3699
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
SMS_ID
100000083386
Created by admin on Fri Dec 15 16:38:45 UTC 2023 , Edited by admin on Fri Dec 15 16:38:45 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY