CIRRAMYCIN A1
UNII 1CV2O1UP9R

Substance Identification & Data

This profile provides standardized clinical and technical data for Cirramycin A1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1CV2O1UP9R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 25339-90-6 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

1CV2O1UP9R

CAS Registry Number

25339-90-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CIRRAMYCIN A1

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

InChIKey

C31H51NO10

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PYLRKBRNWXMGSG-MDYHIPEWSA-N

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

PubChem CID

9985981

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@H]1([C@H]([C@@H]([C@H]([C@@](O[C@@H]2[C@@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@@H](C)[C@H]3[C@@](C)(O3)/C=C/C(=O)[C@H](C)C[C@@H]2CC=O)([H])O1)O)N(C)C)O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cirramycin A1. 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

CIRRAMYCIN A1

Systematic Nomenclature

(1S-(1R*,2S*,3S*,7S*,8R*,9R*,10S*,12S*,14E,16R*))-9-((3,6-DIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-GLUCOPYRANOSYL)OXY)-3-ETHYL-7-HYDROXY-2,8,12,16-TETRAMETHYL-5,13-DIOXO-4,17-DIOXABICYCLO(14.1.0)HEPTADEC-14-ENE-10-ACETALDEHYDE

SYS

4,17-DIOXABICYCLO(14.1.0)HEPTADEC-14-ENE-10-ACETALDEHYDE, 9-((3,6-DIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-GLUCOPYRANOSYL)OXY)-3-ETHYL-7-HYDROXY-2,8,12,16-TETRAMETHYL-5,13-DIOXO-, (1S-(1R*,2S*,3S*,7S*,8R*,9R*,10S*,12S*,14E,16R*))-

SYS