U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H42O4
Molecular Weight 418.6093
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MAXACALCITOL

SMILES

[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C)[C@H](C)OCCC(C)(C)O

InChI

InChIKey=DTXXSJZBSTYZKE-ZDQKKZTESA-N
InChI=1S/C26H42O4/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24-,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H42O4
Molecular Weight 418.6093
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:51:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:51:55 UTC 2023
Record UNII
N2UJM5NBF6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAXACALCITOL
INN   JAN   MART.   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
OXAROL
Brand Name English
OCT
Code English
22-OXACALCITRIOL
Common Name English
MAXACALCITOL [JAN]
Common Name English
(1S-(1.ALPHA.(R*),3A.BETA.,4E(1S*,3R*,5Z),7A.ALPHA.))-4-METHYLENE-5-(2-(OCTAHYDRO-1-(1-(3-HYDROXY-3-METHYLBUTOXY)ETHYL)-7A-METHYL-4H-INDEN-4-YLIDIENE)ETHYLIDENE-1,3-CYCLOHEXANEDIOL
Common Name English
SCH209579
Code English
MAXACALCITOL [USAN]
Common Name English
(+)-(5Z,7E,20S)-20-(3-HYDROXY-3-METHYLBUTOXY)-9,10-SECOPREGNA-5,7,10(19)-TRIENE-1.ALPHA.,3.BETA.-DIOL
Common Name English
maxacalcitol [INN]
Common Name English
Maxacalcitol [WHO-DD]
Common Name English
MAXACALCITOL [MI]
Common Name English
MAXACALCITOL [MART.]
Common Name English
SCH-209579
Code English
PREZIOS
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C39713
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
Code System Code Type Description
CAS
103909-75-7
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
DRUG CENTRAL
1638
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL333950
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
SMS_ID
100000081726
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
MESH
C051883
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
DRUG BANK
DB06272
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
EVMPD
SUB08653MIG
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
FDA UNII
N2UJM5NBF6
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
USAN
KK-114
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
NCI_THESAURUS
C143087
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
PUBCHEM
6398761
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
MERCK INDEX
m7098
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY Merck Index
INN
7438
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID4048648
Created by admin on Fri Dec 15 15:51:55 UTC 2023 , Edited by admin on Fri Dec 15 15:51:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE
TARGET->INHIBITOR OF RELEASE
Related Record Type Details
ACTIVE MOIETY