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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25N7O6.2C8H12N2O2
Molecular Weight 795.842
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOMEFOLATE DIPYRIDOXAMINE

SMILES

CC1=C(O)C(CN)=C(CO)C=N1.CC2=C(O)C(CN)=C(CO)C=N2.CN3[C@@H](CNC4=CC=C(C=C4)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CNC5=C3C(=O)NC(N)=N5

InChI

InChIKey=VIWQXVJCSCYKGB-NJHZPMQHSA-N
InChI=1S/C20H25N7O6.2C8H12N2O2/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;2*1-5-8(12)7(2-9)6(4-11)3-10-5/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);2*3,11-12H,2,4,9H2,1H3/t12-,13-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LEVOMEFOLATE DIPYRIDOXAMINE
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)-, PYRIDOXAMINE SALT (1:2)
Common Name English
DIPYRIDOXAMINE LEVOMEFOLATE
Common Name English
Code System Code Type Description
PUBCHEM
135564806
Created by admin on Sat Dec 16 10:29:23 GMT 2023 , Edited by admin on Sat Dec 16 10:29:23 GMT 2023
PRIMARY
FDA UNII
F9K8M3H8LF
Created by admin on Sat Dec 16 10:29:23 GMT 2023 , Edited by admin on Sat Dec 16 10:29:23 GMT 2023
PRIMARY