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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23N7O6.Mg
Molecular Weight 481.7449
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOMEFOLATE MAGNESIUM

SMILES

[Mg++].CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)CNC3=C1C(=O)N=C(N)N3

InChI

InChIKey=UNKHRTFYDNBUHK-QNTKWALQSA-L
InChI=1S/C20H25N7O6.Mg/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29;/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);/q;+2/p-2/t12-,13-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C20H23N7O6
Molecular Weight 457.4399
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:07:12 UTC 2023
Edited
by admin
on Sat Dec 16 09:07:12 UTC 2023
Record UNII
1VZZ62R081
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOMEFOLATE MAGNESIUM
Common Name English
Magnesium levomefolate [WHO-DD]
Common Name English
MAGNESIUM LEVOMEFOLATE
WHO-DD  
Common Name English
L-METHYLFOLATE MAGNESIUM
Common Name English
L-GLUTAMIC ACID, N-(4-((((6S)-2-AMINO-3,4,5,6,7,8-HEXAHYDRO-5-METHYL-4-OXO-6-PTERIDINYL)METHYL)AMINO)BENZOYL)-, MAGNESIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
RXCUI
1549106
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY RxNorm
SMS_ID
100000170337
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
DAILYMED
1VZZ62R081
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
CAS
1429498-11-2
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
PUBCHEM
135565020
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
FDA UNII
1VZZ62R081
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
DRUG BANK
DBSALT001534
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
EVMPD
SUB184178
Created by admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY
ACTIVE MOIETY