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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C25H23FNO4.Mg
Molecular Weight 865.2106
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of PITAVASTATIN MAGNESIUM

SMILES

[Mg++].O[C@H](C[C@H](O)\C=C\C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4)CC([O-])=O.O[C@H](C[C@H](O)\C=C\C5=C(C6=CC=C(F)C=C6)C7=CC=CC=C7N=C5C8CC8)CC([O-])=O

InChI

InChIKey=MPAZKXHCZWDZDY-FFNUKLMVSA-L
InChI=1S/2C25H24FNO4.Mg/c2*26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31;/h2*1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31);/q;;+2/p-2/b2*12-11+;/t2*18-,19-;/m11./s1

HIDE SMILES / InChI

Molecular Formula Mg
Molecular Weight 24.305
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H23FNO4
Molecular Weight 420.4528
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:10:35 UTC 2023
Edited
by admin
on Sat Dec 16 15:10:35 UTC 2023
Record UNII
BDS8LUQ384
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PITAVASTATIN MAGNESIUM
Common Name English
(T-4)-BIS((3R,5S,6E)-7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-(HYDROXY-.KAPPA.O)-5-HYDROXY-6-HEPTENOATO-.KAPPA.O-)MAGNESIUM
Systematic Name English
ZYPITAMAG
Brand Name English
PITAVASTATIN MAGNESIUM [ORANGE BOOK]
Common Name English
6-HEPTENOIC ACID, 7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3,5-DIHYDROXY-, MAGNESIUM SALT (2:1), (3R,5S,6E)-
Systematic Name English
Pitavastatin Magnesium [WHO-DD]
Common Name English
MAGNESIUM, BIS((3R,5S,6E)-7-(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL)-3-(HYDROXY-.KAPPA.O)-5-HYDROXY-6-HEPTENOATO-.KAPPA.O-)-, (T-4)-
Systematic Name English
Code System Code Type Description
CAS
956116-90-8
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
SMS_ID
300000035928
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
DRUG BANK
DBSALT002595
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID301027804
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
PUBCHEM
25069056
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
FDA UNII
BDS8LUQ384
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
RXCUI
2001252
Created by admin on Sat Dec 16 15:10:35 UTC 2023 , Edited by admin on Sat Dec 16 15:10:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY