Chemical identity

Bucillamine-D6

CAS 2714484-72-5 · C7H7D6NO3S2

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-08846
PubChem CID169435121
NameBucillamine-D6
CAS RN2714484-72-5
Molecular formulaC7H7D6NO3S2
Molecular weight229.34 g/mol
IUPAC nameBucillamine-d6
InChIKeyVUAFHZCUKUDDBC-JJCAPIKSSA-N

02Structure identifiers

2D structurePubChem CID 169435121
Two-dimensional chemical structure of Bucillamine-D6, CAS 2714484-72-5
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILES[2H]C([2H])([2H])C(C(=O)N[C@@H](CS)C(=O)O)(C([2H])([2H])[2H])S
InChINot listed
Formula from structureC7H13NO3S2
Molecular weight from structure229.34 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 2714484-72-5 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2714484-72-5 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Bucillamine

View API and impurity family

Other names

  • (2-Mercapto-2-(methyl-d3)propanoyl-3,3,3-d3)-L-cysteine
  • N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine-d6
  • N-(2-Mercaptoisobutyryl)cysteine-d6
  • Rimatil-d6
  • Thiobutarit-d6
  • Tiobutarit-d6

Related records from the same parent family

No related records are linked by parent name.

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources