BUNTANETAP TARTRATE
UNII G18HAS9LKM

Substance Identification & Data

This profile provides standardized clinical and technical data for Buntanetap Tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G18HAS9LKM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 865795-23-9 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
G18HAS9LKM
CAS Registry Number
865795-23-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BUNTANETAP TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H23N3O2.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XKKPTCVQEJZDGT-WXJUTALTSA-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
JK-63
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@]12([C@](N(c3c1cc(OC(Nc4ccccc4)=O)cc3)C)(N(CC2)C)[H])C.OC([C@@H]([C@H](C(O)=O)O)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Buntanetap Tartrate. 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

BUNTANETAP TARTRATE

Common Names & Synonyms

BUNTANETAP TARTRATE [USAN]
PHENSERINE TARTRATE, (+)-
POSIPHEN TARTRATE
R-PHENSERINE TARTRATE

Systematic Nomenclature

PYRROLO(2,3-B)INDOL-5-OL, 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, PHENYLCARBAMATE (ESTER), (3AR,8AS)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)