JNJ-27548547
UNII 3I8JKL1CHB

Substance Identification & Data

This profile provides standardized clinical and technical data for Jnj-27548547, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3I8JKL1CHB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 303983-00-8 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

3I8JKL1CHB

CAS Registry Number

303983-00-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

JNJ-27548547

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

InChIKey

C62H98N4O11S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LIHIIWJRSSLKKX-YCTALCSSSA-N

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

NCI Thesaurus

C103276

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

9941638

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(OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)SSc1ccc(COC(N2[C@]3(CN4C5=C([C@H]([C@@]4(OC)[C@@]23[H])COC(N)=O)C(C(=C(C5=O)C)N)=O)[H])=O)cc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Jnj-27548547. 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

MITOMYCIN C LIPID-BASED PRODRUG (MLP)

MMC LIPID-BASED PRODRUG (MLP)

Brand / Trade Names

PROMITIL

Systematic Nomenclature

AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-1(2H)-CARBOXYLIC ACID, 6-AMINO-8-(((AMINOCARBONYL)OXY)METHYL)-1A,4,7,8,8A,8B-HEXAHYDRO-8A-METHOXY-5-METHYL-4,7-DIOXO-, (4-((2,3-BIS((1-OXOOCTADECYL)OXY)PROPYL)DITHIO)PHENYL)METHYL ESTER, (1AS,8S,8AR,8BS)-

SYS