Molecular properties
- Formula
- C20H23N7O7
- Molar mass
- 473.45 g·mol−1
- Exact mass
- 473.1659 Da
- 13
- PubChem CID
- 135403648
Molecule record
(2S)-2-[[4-[(2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
C20H23N7O7
473.45 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Primary amine
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
- (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
- (5-formyl-5,6,7,8-tetrahydropteroyl)glutamate
- 5-Formyl-5,6,7,8-tetrahydrofolic acid
- 5-Formyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid
- 5-Formyltetrahydrofolic acid
- 5-Formyltetrahydropteroylglutamate
- 5-formyltetrahydrofolate
Show all 24 synonyms
- 58-05-9
- Acide folinique
- CHEBI:15640
- DTXSID0048216
- Folinic acid-SF
- L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid
- L-Glutamic acid, N-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-
- Leukovorin
- Leukovorum
- N-(5-formyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid
- N5-Formyl-5,6,7,8-tetrahydrofolic acid
- N5-Formyltetrahydrofolic acid
- Q573I9DVLP
- folinate
- folinic acid
- leucovorin
Structure identifiers
- Canonical SMILES
- Nc1nc2c(c(=O)[nH]1)N(C=O)C(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)CN2
- Isomeric SMILES
- C1C(N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
- InChI
- InChI=1S/C20H23N7O7/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)/t12?,13-/m0/s1
- InChIKey
- VVIAGPKUTFNRDU-ABLWVSNPSA-N
- PubChem CID
- 135403648
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.