7-ETHYL-10-HYDROXYCAMPTOTHECIN MONOHYDRATE
UNII AE5S6BC3N4

Substance Identification & Data

This profile provides standardized clinical and technical data for 7-ethyl-10-hydroxycamptothecin Monohydrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AE5S6BC3N4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2131161-26-5 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
AE5S6BC3N4
CAS Registry Number
2131161-26-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
7-ETHYL-10-HYDROXYCAMPTOTHECIN MONOHYDRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H20N2O5.H2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UDLGNUUCJICHTE-FTBISJDPSA-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
7-Ethyl-10-hydroxycamptothecin monohydrate
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C)c1c2c(-c3n(C2)c(=O)c4c(c3)[C@](CC)(O)C(=O)OC4)nc5c1cc(O)cc5.O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 7-ethyl-10-hydroxycamptothecin Monohydrate. 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-Ethyl-10-hydroxycamptothecin monohydrate

Systematic Nomenclature

(19S)-10,19-Diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0<SUP>2,11</SUP>.0<SUP>4,9</SUP>.0<SUP>15,20</SUP>]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione;hydrate
1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, hydrate (1:1), (4S)-