7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN
UNII XIS57GM9TN

Substance Identification & Data

This profile provides standardized clinical and technical data for 7,11-diethyl-10-hydroxy Camptothecin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XIS57GM9TN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 947687-01-6 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
XIS57GM9TN
CAS Registry Number
947687-01-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H24N2O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BQAJEBSARMNUPK-DEOSSOPVSA-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
n1c-2c(c(c3cc(c(cc13)CC)O)CC)Cn4c(c5c(cc42)[C@@](C(OC5)=O)(O)CC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 7,11-diethyl-10-hydroxy Camptothecin. 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

7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN
7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN [USP IMPURITY]

Systematic Nomenclature

(4S)-4,8,11-TRIETHYL-4,9-DIHYDROXY-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE
(S)-4,8,11-TRIETHYL-4,9-DIHYDROXY-1H-PYRANO(3,4:6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4,8,11-TRIETHYL-4,9-DIHYDROXY-, (4S)-