Chemical identity

Talbutal

CAS 115-44-6 · C11H16N2O3

01Identity

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

Lazychem IDLC-101155
PubChem CID8275
NameTalbutal
CAS RN115-44-6
Molecular formulaC11H16N2O3
Molecular weight224.26 g/mol
IUPAC name5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
InChIKeyBJVVMKUXKQHWJK-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 8275
Two-dimensional chemical structure of Talbutal, CAS 115-44-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C
InChINot listed
Formula from structureC11H16N2O3
Molecular weight from structure224.26 g/mol

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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 115-44-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 115-44-6 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

No parent compound is listed.

Other names

  • TALBUTAL
  • Lotusate
  • Profundol
  • 115-44-6
  • 5-Allyl-5-sec-butylbarbituric acid
  • Talbutale
  • Talbutalum
  • sec-Butyl allyl barbituric acid
  • WIN 5095
  • DTXSID8023630
  • Barbituric acid, 5-allyl-5-sec-butyl-
  • 4YIR8202AX

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