LACTANDRATE
UNII 41DCR34631

Substance Identification & Data

This profile provides standardized clinical and technical data for Lactandrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 41DCR34631.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 43000-65-3 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

41DCR34631

CAS Registry Number

43000-65-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LACTANDRATE

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

InChIKey

C31H44Cl2N2O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JMZJBCNHUJOLER-AYQCGTONSA-N

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

PubChem CID

3034220

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@]12CC[C@H](OC(=O)Cc3ccc(N(CCCl)CCCl)cc3)C[C@]1([H])CC[C@@]4([H])[C@]5([H])CCC(=O)N[C@@]5(C)CC[C@@]42[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lactandrate. 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

ASE (AZAHOMOSTEROID)

LACTANDRATE

Systematic Nomenclature

17A-AZA-D-HOMOANDROSTAN-17-ONE, 3-(((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)OXY)-, (3-BETA,5-ALPHA)-

SYS

3-(((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)OXY)-17A-AZA-D-HOMOANDROSTAN-17-ONE, (3.BETA.,5.ALPHA.)-

SYS

BENZENEACETIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, (4AS,4BR,6AS,8S,10AS,10BS,12AS)-OCTADECAHYDRO-10A,12A-DIMETHYL-2-OXONAPHTHO(2,1-F)QUINOLIN-8-YL ESTER

SYS

BENZENEACETIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, OCTADECAHYDRO-10A,12A-DIMETHYL-2-OXONAPHTHO(2,1-F)QUINOLIN-8-YL ESTER, (4AS-(4A.ALPHA.,4B.BETA.,6A.ALPHA.,8.BETA.,10A.BETA.,10B.ALPHA.,12A.BETA.))-

SYS