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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23N7O6.Cu
Molecular Weight 520.986
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOMEFOLATE COPPER

SMILES

[Cu++].CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)CNC3=NC(N)=NC(O)=C13

InChI

InChIKey=UBYQJDXLVSTYQV-QNTKWALQSA-L
InChI=1S/C20H25N7O6.Cu/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

Approval Year

Name Type Language
LEVOMEFOLATE COPPER
Common Name English
CUPRIC LEVOMEFOLATE
Common Name English
L-GLUTAMIC ACID, N-(4-((((6S)-2-AMINO-1,4,5,6,7,8-HEXAHYDRO-5-METHYL-4-OXO-6-PTERIDINYL)METHYL)AMINO)BENZOYL)-, COPPER(II) SALT (1:1)
Common Name English
Code System Code Type Description
FDA UNII
F6R5V5Y49S
Created by admin on Sat Dec 16 10:17:29 GMT 2023 , Edited by admin on Sat Dec 16 10:17:29 GMT 2023
PRIMARY
PUBCHEM
135565849
Created by admin on Sat Dec 16 10:17:30 GMT 2023 , Edited by admin on Sat Dec 16 10:17:30 GMT 2023
PRIMARY