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Chemical substance record

D-serine

312-84-5C3H7NO3105.093 g/mol

The R-enantiomer of serine. — ChEBI

Safety references

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Identity & molecular properties

Source-linked values
CAS number312-84-5ChEBI ↗
Molecular formulaC3H7NO3ChEBI ↗
Molar mass105.093 g/molChEBI ↗
Monoisotopic mass105.04259 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:16523ChEBI ↗

Cross-source molecular data

PubChem
Molar mass105.09 g/molPubChem ↗
Exact mass105.042593085 DaPubChem ↗
Computed XLogP-3.1PubChem ↗
Topological polar surface area (Ų)83.6PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds2PubChem ↗

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-serine
D-serine
MTCFGRXMJLQNBG-UWTATZPHSA-N
N[C@H](CO)C(=O)O
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antipsychotic agentNMDA receptor agonistEscherichia coli metabolitehuman 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
0.00951538 mol

Uses 105.093 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 · 3 atoms
45.67%
C
Carbon · 3 atoms
34.29%
N
Nitrogen · 1 atom
13.33%
H
Hydrogen · 7 atoms
6.71%

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:16523

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

NCBI PubChem · CID 71077 · 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.