SP-111A
UNII R2CXA5AV9V

Substance Identification & Data

This profile provides standardized clinical and technical data for Sp-111a, uniquely identified by the FDA Unique Ingredient Identifier (UNII) R2CXA5AV9V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 51278-97-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
R2CXA5AV9V
CAS Registry Number
51278-97-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SP-111A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H43NO4.BrH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YDHCWULNIWLAMF-BNUOYOMZSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1CN(CCO1)CCCC(=O)Oc2c3c(OC([C@]4([C@]3(C=C(CC4)C)[H])[H])(C)C)cc(c2)CCCCC.Br

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Sp-111a. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

4-MORPHOLINEBUTANOIC ACID, (6AR,10AR)-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1-YL ESTER, HYDROBROMIDE
4-MORPHOLINEBUTANOIC ACID, 6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1-YL ESTER, HYDROBROMIDE, (6AR-TRANS)-

Systematic Nomenclature

6,6,9-TRIMETHYL-3-PENTYL-6H,6AH,7H,8H,10AH-BENZO(C)ISOCHROMEN-1-YL 4-(MORPHOLIN-4-YL)BUTANOATE HYDROBROMIDE, (6AR,10AR)-

Technical Codes

SP-111A