D-Leucine

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Systematic / IUPAC Name: (2R)-2-Amino-4-methylpentanoic acid

ID: Reference13814

Other Names: AA-3762

Formula: C6H13NO2

Class: Endogenous Metabolites

Spectral Data

D-Leucine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 365
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 3/11/2026 4:06:47 PM
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Identificators

InChI InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
InChI Key ROHFNLRQFUQHCH-RXMQYKEDSA-N
Canonical SMILES CC(C)C[C@@H](N)C(=O)O
CAS
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Other Names AA-3762

In Other Databases

ChEBI CHEBI:143079
ChemSpider 388617
KEGG C01570
ChEMBL CHEMBL1232258
DrugBank DB01746; DB01746
PubChem 6950207
HMDb HMDB0013773; HMDB0013773