ECHINOCANDIN B
UNII CNW0ZW8ZTQ

Substance Identification & Data

This profile provides standardized clinical and technical data for Echinocandin B, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CNW0ZW8ZTQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 54651-05-7 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

CNW0ZW8ZTQ

CAS Registry Number

54651-05-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ECHINOCANDIN B

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

InChIKey

C52H81N7O16

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FAUOJMHVEYMQQG-HVYQDZECSA-N

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

PubChem CID

9898144

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O=C1[C@]([H])([C@H](O)C)NC(=O)[C@]([H])([C@H](O)[C@@H](O)c2ccc(O)cc2)NC(=O)[C@]3([H])C[C@@H](O)CN3C(=O)[C@]([H])([C@H](O)C)NC(=O)[C@@H](NC(=O)CCCCCCC/C=C\C/C=C\CCCCC)C[C@@H](O)[C@@H](O)NC(=O)[C@]4([H])[C@@H](O)[C@@H](C)CN41

Synonyms and Nomenclature

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

ANTIBIOTIC SL-7810F

ECHINOCANDIN B

Systematic Nomenclature

(1(Z,Z),6(2.ALPHA.,3.BETA.,4.BETA.))-(4R,5R)-4,5-DIHYDROXY-N2-(1-OXO-9,12-OCTADECADIENYL)-L-ORNITHYL-L-THREONYL-TRANS-4-HYDROXY-L-PROLYL-(S)-4-HYDROXY-4-(4-HYDROXYPHENYL)-L-THREONYL-L-THREONYL-3-HYDROXY-4-METHYL-L-PROLINE CYCLIC (6->1)-PEPTIDE

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