8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8,8A,8B-HEXAHYDRO-8A-METHOXY-5-METHYL-6-(4-MORPHOLINYL)-AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIONE, (1AS-(1A.ALPHA.,8.BETA.,8A.ALPHA.,8B.ALPHA.))-
UNII R2P9YEX3RU

Substance Identification & Data

This profile provides standardized clinical and technical data for 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, (1as-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.))-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) R2P9YEX3RU.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 17287-49-9 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

R2P9YEX3RU

CAS Registry Number

17287-49-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8,8A,8B-HEXAHYDRO-8A-METHOXY-5-METHYL-6-(4-MORPHOLINYL)-AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIONE, (1AS-(1A.ALPHA.,8.BETA.,8A.ALPHA.,8B.ALPHA.))-

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

InChIKey

C19H24N4O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

SCKQWYHQTIOHJO-HSVDZBDXSA-N

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

PubChem CID

477732

Unique identification number in the NCBI database of chemical substances.

Substance Type

8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-azirino[2?,3?:3,4]pyrrolo[1,2-a]indole-4,7-dione, [1aS-(1a?,8?,8a?,8b?)]-

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[C@@]12([C@]3(N[C@@]3([H])CN1C=4C(C(C)=C(C(C4[C@H]2COC(=O)N)=O)N5CCOCC5)=O)[H])OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, (1as-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.))-. 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 analog

Systematic Nomenclature

8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione, [1aS-(1aα,8β,8aα,8bα)]-

SYS

Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(4-morpholinyl)-, [1aS-(1aα,8β,8aα,8bα)]-

SYS

[(4S,6S,7R,8S)-7-Methoxy-12-methyl-11-morpholin-4-yl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0<SUP>2,7</SUP>.0<SUP>4,6</SUP>]trideca-1(9),11-dien-8-yl]methyl carbamate

SYS

Technical Codes

NSC-342445

External Clinical & Regulatory Resources

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