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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H5O7.3Mn.10H2O
Molecular Weight 723.1663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MANGANESE CITRATE DECAHYDRATE

SMILES

O.O.O.O.O.O.O.O.O.O.[Mn++].[Mn++].[Mn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

InChI

InChIKey=ZOLZOTLXESSOMN-UHFFFAOYSA-H
InChI=1S/2C6H8O7.3Mn.10H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;;;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;10*1H2/q;;3*+2;;;;;;;;;;/p-6

HIDE SMILES / InChI

Molecular Formula Mn
Molecular Weight 54.938
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H8O7
Molecular Weight 192.1235
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
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 15:07:12 UTC 2023
Edited
by admin
on Fri Dec 15 15:07:12 UTC 2023
Record UNII
4Z2OA6A13N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANGANESE CITRATE DECAHYDRATE
Systematic Name English
TRIMANGANESE DICITRATE DECAHYDRATE
Common Name English
MANGANESE CITRATE
FCC   WHO-DD  
Systematic Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, MANGANESE(2+) SALT, HYDRATE (2:3:10)
Common Name English
Manganese citrate [WHO-DD]
Common Name English
MANGANESE CITRATE [FCC]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 184.1449
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
Code System Code Type Description
RXCUI
1791698
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
ALTERNATIVE
DRUG BANK
DB14495
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
DAILYMED
4Z2OA6A13N
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
FDA UNII
4Z2OA6A13N
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
SMS_ID
300000030951
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
CAS
96030-94-3
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
RXCUI
283767
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY RxNorm
PUBCHEM
71587363
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID60242101
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
EVMPD
SUB14469MIG
Created by admin on Fri Dec 15 15:07:12 UTC 2023 , Edited by admin on Fri Dec 15 15:07:12 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY