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Details

Stereochemistry EPIMERIC
Molecular Formula C20H21N7O7.Na.H
Molecular Weight 495.4211
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCOVORIN MONOSODIUM

SMILES

[H+].[Na+].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

InChI

InChIKey=UDDUKFYJPZYIPC-ZEDZUCNESA-M
InChI=1S/C20H23N7O7.Na/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);/q;+1/p-1/t12?,13-;/m0./s1

HIDE SMILES / InChI

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H21N7O7
Molecular Weight 471.4234
Charge -2
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 14:09:00 UTC 2023
Edited
by admin
on Sat Dec 16 14:09:00 UTC 2023
Record UNII
DR33Q67R37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCOVORIN MONOSODIUM
Common Name English
L-GLUTAMIC ACID, N-(4-(((2-AMINO-5-FORMYL-1,4,5,6,7,8-HEXAHYDRO-4-OXO-6-PTERIDINYL)METHYL)AMINO)BENZOYL)-, MONOSODIUM SALT
Systematic Name English
MONOSODIUM FOLINATE
Common Name English
Code System Code Type Description
CAS
42476-21-1
Created by admin on Sat Dec 16 14:09:00 UTC 2023 , Edited by admin on Sat Dec 16 14:09:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID30962521
Created by admin on Sat Dec 16 14:09:00 UTC 2023 , Edited by admin on Sat Dec 16 14:09:00 UTC 2023
PRIMARY
PUBCHEM
135612766
Created by admin on Sat Dec 16 14:09:00 UTC 2023 , Edited by admin on Sat Dec 16 14:09:00 UTC 2023
PRIMARY
FDA UNII
DR33Q67R37
Created by admin on Sat Dec 16 14:09:00 UTC 2023 , Edited by admin on Sat Dec 16 14:09:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
255-839-7
Created by admin on Sat Dec 16 14:09:00 UTC 2023 , Edited by admin on Sat Dec 16 14:09:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY