BMS-770767
UNII 45T8YQ8DDW

Substance Identification & Data

This profile provides standardized clinical and technical data for Bms-770767, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 45T8YQ8DDW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1875067-34-7 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
45T8YQ8DDW
CAS Registry Number
1875067-34-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BMS-770767
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H18ClN3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HNXGIFYHJKEXNA-UHFFFAOYSA-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
C12(CCC(CC1)(C2)c3nnc4c(cccn43)Oc5c(cccc5)Cl)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bms-770767. 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

BMS 770767 [WHO-DD]

Systematic Nomenclature

4-(8-(2-CHLOROPHENOXY)(1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-YL)BICYCLO(2.2.1)HEPTAN-1-OL
BICYCLO(2.2.1)HEPTAN-1-OL, 4-(8-(2-CHLOROPHENOXY)-1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3-YL)-

Technical Codes

BMS-770767