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Chemical substance record

D-aspartic acid

1783-96-6C4H7NO4133.103 g/mol

The D-enantiomer of aspartic acid. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number1783-96-6ChEBI ↗
Molecular formulaC4H7NO4ChEBI ↗
Molar mass133.103 g/molChEBI ↗
Monoisotopic mass133.03751 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:17364ChEBI ↗

Cross-source molecular data

PubChem
Molar mass133.10 g/molPubChem ↗
Exact mass133.03750770 DaPubChem ↗
Computed XLogP-2.8PubChem ↗
Topological polar surface area (Ų)101PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors5PubChem ↗
Rotatable bonds3PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
D-aspartic acid
(2R)-2-aminobutanedioic acid
CKLJMWTZIZZHCS-UWTATZPHSA-N
N[C@H](CC(=O)O)C(=O)O
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1

Names & synonyms

(2R)-2-aminobutanedioic acid

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

immunosuppressive agentneuroprotective agentmouse metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00751298 mol

Uses 133.103 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
O
Oxygen · 4 atoms
48.08%
C
Carbon · 4 atoms
36.10%
N
Nitrogen · 1 atom
10.52%
H
Hydrogen · 7 atoms
5.30%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:17364

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 83887 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.