LAVOLTIDINE SUCCINATE
UNII YSJ55YKG2J

Substance Identification & Data

This profile provides standardized clinical and technical data for Lavoltidine Succinate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YSJ55YKG2J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 86160-82-9 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
YSJ55YKG2J
CAS Registry Number
86160-82-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LAVOLTIDINE SUCCINATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C19H29N5O2.C4H6O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IRLVOMNMSKSKMH-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
USAN ID
BB-34
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
n1c(n(C)nc1CO)NCCCOc2cc(CN3CCCCC3)ccc2.C(=O)(O)CCC(=O)O.n1c(n(nc1CO)C)NCCCOc2cc(CN3CCCCC3)ccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lavoltidine Succinate. 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.

FDA Official Name

LAVOLTIDINE SUCCINATE

Common Names & Synonyms

LAVOLTIDINE SUCCINATE [USAN]
LOXOTIDINE SUCCINATE

Systematic Nomenclature

1H-1,2,4-TRIAZOLE-3-METHANOL, 1-METHYL-5-((3-(3-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)AMINO)-, BUTANEDIOATE (2:1) (SALT)
1-METHYL-5-((3-((.ALPHA.-PIPERIDINO-M-TOLYL)OXY)PROPYL)AMINO)-1H-1,2,4-TRIAZOLE-3-METHANOL SUCCINATE (2:1) (SALT)
1-METHYL-5-((3-(3-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)AMINO)-1H-1,2,4-TRIAZOLE-3-METHANOL

Technical Codes

AH 23844 HEMISUCCINATE
AH 23844A
AH-23844 HEMISUCCINATE
AH-23844A