CEP-751
UNII G5Z6TJW2NN

Substance Identification & Data

This profile provides standardized clinical and technical data for Cep-751, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G5Z6TJW2NN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 156177-59-2 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

G5Z6TJW2NN

CAS Registry Number

156177-59-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CEP-751

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C27H23N3O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NMMGUHANGUWNBN-VHEIIQRDSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

9890129

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C[C@]12n3c4c5n([C@](O1)(C[C@@]2(CO)OC)[H])c6c(c5c7c(c4c8c3cccc8)CNC7=O)cccc6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cep-751. 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.

Systematic Nomenclature

(15S,16S,18R)-16-(HYDROXYMETHYL)-16-METHOXY-15-METHYL-28-OXA-4,14,19-TRIAZAOCTACYCLO(12.11.2.1^(15,18).0^(2,6).0^(7,27).0^(8,13).0^(19,26).0^(20,25))OCTACOSA-1(26),2(6),7(27),8(13),9,11,20(25),21,23-NONAEN-3-ONE

SYS

(9S,10S,12R)-2,3,9,10,11,12-HEXAHYDRO-10-(HYDROXYMETHYL)-10-METHOXY-9-METHYL-9,12-EPOXY-1H-DIINDOLO(1,2,3-FG:3',2',1'-KL)PYRROLO(3,4-I)(1,6)BENZODIAZOCIN-1-ONE

SYS

9,12-EPOXY-1H-DIINDOLO(1,2,3-FG:3',2',1'-KL)PYRROLO(3,4-I)(1,6)BENZODIAZOCIN-1-ONE, 2,3,9,10,11,12-HEXAHYDRO-10-(HYDROXYMETHYL)-10-METHOXY-9-METHYL-, (9S,10S,12R)-

SYS