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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C6H6O9P.3Mg
Molecular Weight 579.0754
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM ASCORBYL PHOSPHATE

SMILES

[Mg++].[Mg++].[Mg++].[H][C@@]1(OC(=O)C(OP([O-])([O-])=O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(OP([O-])([O-])=O)=C2[O-])[C@@H](O)CO

InChI

InChIKey=PBSRSWFGYPZDAU-FFIPNUABSA-H
InChI=1S/2C6H9O9P.3Mg/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;/q;;3*+2/p-6/t2*2-,4+;;;/m00.../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 C6H6O9P
Molecular Weight 253.0802
Charge -3
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:08:57 UTC 2023
Edited
by admin
on Fri Dec 15 17:08:57 UTC 2023
Record UNII
0R822556M5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM ASCORBYL PHOSPHATE
INCI  
INCI  
Official Name English
MAGNESIUM L-ASCORBYL-2-PHOSPHATE
WHO-DD  
Common Name English
MAGNESIUM ASCORBYL PHOSPHATE [INCI]
Common Name English
ORISTAR MAP
Common Name English
L-ASCORBIC ACID, 2-(DIHYDROGEN PHOSPHATE), MAGNESIUM SALT (2:3)
Systematic Name English
ASCORBYL PHOSPHATE MAGNESIUM
Common Name English
Magnesium l-ascorbyl-2-phosphate [WHO-DD]
Common Name English
PHOSPITAN C
Common Name English
Code System Code Type Description
FDA UNII
0R822556M5
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
RXCUI
1425918
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY RxNorm
CAS
113170-55-1
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
SMS_ID
100000176066
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
DRUG BANK
DBSALT001594
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
DAILYMED
0R822556M5
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
PUBCHEM
71587428
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID00150312
Created by admin on Fri Dec 15 17:08:57 UTC 2023 , Edited by admin on Fri Dec 15 17:08:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY