ORG-2305 FREE BASE
UNII E8RL297C2U

Substance Identification & Data

This profile provides standardized clinical and technical data for Org-2305 Free Base, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E8RL297C2U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 85750-26-1 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
E8RL297C2U
CAS Registry Number
85750-26-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ORG-2305 FREE BASE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H20N2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BNRNHNFZHLZLQQ-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
N12C(c3c(cccc3)Cc4c1cccc4)CCN(C2)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Org-2305 Free Base. 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

DIBENZO(C,F)PYRIMIDO(1,6-A)AZEPINE, 1,2,3,4,4A,9-HEXAHYDRO-2-METHYL-
ORG-2305 FREE BASE

Systematic Nomenclature

1,2,3,4,4A,9-HEXAHYDRO-2-METHYLDIBENZO(C,F)PYRIMIDO(1,6-A)AZEPINE
DIBENZO(C,F)PYRIMIDO(1,6-A)AZEPINE, 1,2,3,4,4A,9-HEXAHYDRO-2-METHYL-, (+/-)-

Technical Codes

ORG-2305 FREE BASE, (+/-)-