5-(ACETYLOXY)-6,6A,7,13,14,16-HEXAHYDRO-8-HYDROXY-9-METHOXY-4,10,23-TRIMETHYL-19,20-DIOXO-6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-14-CARBONITRILE ACETATE, (6R,6AR,7R,13S,14R,16R)-
UNII M63E9HTQ2K

Substance Identification & Data

This profile provides standardized clinical and technical data for 5-(acetyloxy)-6,6a,7,13,14,16-hexahydro-8-hydroxy-9-methoxy-4,10,23-trimethyl-19,20-dioxo-6,16-(epithiopropanoxymethano)-7,13-imino-12h-1,3-dioxolo(7,8)isoquino(3,2-b)(3)benzazocine-14-carbonitrile Acetate, (6r,6ar,7r,13s,14r,16r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M63E9HTQ2K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2916517-15-0 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
M63E9HTQ2K
CAS Registry Number
2916517-15-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
5-(ACETYLOXY)-6,6A,7,13,14,16-HEXAHYDRO-8-HYDROXY-9-METHOXY-4,10,23-TRIMETHYL-19,20-DIOXO-6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-14-CARBONITRILE ACETATE, (6R,6AR,7R,13S,14R,16R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C31H31N3O9S.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RYVVQUQOOMESOX-PJEBBAABSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
172866509
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
S1[C@@H]2c3c([C@@H](N4[C@@]2([C@@H]5N([C@H]([C@@H]4C#N)Cc6c5c(c(c(c6)C)OC)O)C)[H])COC(C(C1)=O)=O)c7c(c(c3OC(C)=O)C)OCO7.OC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 5-(acetyloxy)-6,6a,7,13,14,16-hexahydro-8-hydroxy-9-methoxy-4,10,23-trimethyl-19,20-dioxo-6,16-(epithiopropanoxymethano)-7,13-imino-12h-1,3-dioxolo(7,8)isoquino(3,2-b)(3)benzazocine-14-carbonitrile Acetate, (6r,6ar,7r,13s,14r,16r)-. 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

(1R,2R,3R,11S,12R)-12-CYANO-5-HYDROXY-6-METHOXY-7,21-DIMETHYL-30-METHYL-26,27-DIOXO-17,19,28-TRIOXA-24-THIA-13,30-DIAZAHEPTACYCLO(12.9.6.13,11.02,13.04,9.015,23.016,20)TRIACONTA-4(9),5,7,15,20,22-HEXAEN-22-YL ACETATE-ACETIC ACID
5-(ACETYLOXY)-6,6A,7,13,14,16-HEXAHYDRO-8-HYDROXY-9-METHOXY-4,10,23-TRIMETHYL-19,20-DIOXO-6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-14-CARBONITRILE ACETATE, (6R,6AR,7R,13S,14R,16R)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound