CEPHALOSTATIN 2
UNII P7Q5ATQ6J9

Substance Identification & Data

This profile provides standardized clinical and technical data for Cephalostatin 2, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P7Q5ATQ6J9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 116199-48-5 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

P7Q5ATQ6J9

CAS Registry Number

116199-48-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CEPHALOSTATIN 2

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

InChIKey

C54H74N2O11

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BVGDPXVMSLWVOD-UHFFFAOYSA-N

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

PubChem CID

3082775

Unique identification number in the NCBI database of chemical substances.

Substance Type

Cephalostatin 2

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

Ingredient Role

CC1C2CC=C3C4CCC5Cc6c(CC5(C)C4(CC(=O)C23COC17C(CC(C)(C)O7)O)O)nc8CC9CCC%10C(CC(C%11(C)C%10=CC%12C%11(C(C)C%13(C(CC(C)(CO)O%13)O)O%12)O)O)C9(C)Cc8n6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cephalostatin 2. 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

Cephalostatin 2

Systematic Nomenclature

Dispiro[furan-2(3H),3′-[1H,3H]furo[3′′,2′′:3′,4′]cyclopenta[1′,2′:5,6]naphtho[1,2-b]pyrano[3′′,4′′:2′,3′]cyclopenta[1′,2′:5,6]naphtho[1,2-i]phenazine-15′(24′H),2′′(3′′H)-furan]-24′-one, 4,4′,4′′,4′a,5,5′,5′′,6′b,7′,8′,8′a,9′,11′,11′a,11′b,12′,13′,13′a,13′b,14′,16′a,17′b,18′,19′,19′a,20′,22′,22′a,22′b,23′-triacontahydro-3,3′′,13′,13′b,22′b-pentahydroxy-5′′-(hydroxymethyl)-4′,5,5,5′′,11′a,13′a,14′,22′a-octamethyl-, (2R,2′′S,3R,3′′R,4′S,4′aR,5′′S,6′bS,8′aS,11′aS,11′bS,13′R,13′aR,13′bS,14′S,16′aS,17′bR,19′aS,22′aS,22′bR,24′aR)-

SYS

Technical Codes

NSC-363980

External Clinical & Regulatory Resources

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