L-Histidine

L-Histidine is an organic compound with the molecular formula C6H9N3O2.

Formula
C6H9N3O2
Functional group
Amino acids
Molar mass
155.15 g/mol
Also known as
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid, histidine, glyoxaline-5-alanine, L-(-)-Histidine, histidina, Istidina, HISTIDINE, L-

Overview

L-Histidine is an organic compound with the molecular formula C6H9N3O2.

Identifiers

Formula
C6H9N3O2
Functional group
Amino acids
Molar mass
155.15 g/mol
Also known as
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid, histidine, glyoxaline-5-alanine, L-(-)-Histidine, histidina, Istidina, HISTIDINE, L-
Chemical identifiers
SMILES
C1=C(NC=N1)C[C@@H](C(=O)O)N
InChI
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
PubChem CID
6274

Properties

Melting Point
287 °C (decomp)
Water solubility
In water, 4.56X10+4 mg/l @ 25 °C
Data availability

Not published: Boiling Point, Density.

Related compounds

References

  1. PubChem Compound Summary: L-Histidine (CID 6274)National Center for Biotechnology Information · PubChem

    Identity, molecular formula, molecular weight and aliases retrieved via PUG REST on 2026-09-08.

  2. Hazardous Substances Data Bank (HSDB): L-Histidine — melting pointHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/6274#section=Melting-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Lide, DR (ed.). CRC Handbook of Chemistry and Physics. 81st Edition. CRC Press LLC, Boca Raton: FL 2000, p. 3-196

  3. Hazardous Substances Data Bank (HSDB): L-Histidine — solubilityHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/6274#section=Solubility. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Yalkowsky SH, Dannenfelser RM; The AQUASOL dATAbASE of Aqueous Solubility. Ver 5. Tucson, AZ: Univ AZ, College of Pharmacy (1992)