PROSTAGLANDIN B2
UNII BIU61O9T9T

Substance Identification & Data

This profile provides standardized clinical and technical data for Prostaglandin B2, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BIU61O9T9T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 13367-85-6 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
BIU61O9T9T
CAS Registry Number
13367-85-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PROSTAGLANDIN B2
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H30O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PRFXRIUZNKLRHM-HKVRTXJWSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
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(O)(=O)CCC/C=C\CC1=C(/C=C/[C@@H](O)CCCCC)CCC1=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Prostaglandin B2. 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

DINOPROSTONE IMPURITY E [EP IMPURITY]
DINOPROSTONE IMPURITY, (5Z,13E,15S)-15-HYDROXY-9-OXOPROSTA-5, 8(12),13-TRIEN-1-OIC ACID- [USP IMPURITY]
PGB2
PROSTAGLANDIN B2

Systematic Nomenclature

(5Z,13E,15S)-15-HYDROXY-9-OXOPROSTA-5, 8(12),13-TRIEN-1-OIC ACID
(Z)-7-(2-((E)-(3S)-3-HYDROXYOCT-1-ENYL)-5-OXOCYCLOPENT-1-ENYL)HEPT-5-ENOIC ACID
15.ALPHA.-HYDROXY-9-KETOPROSTA-5,8(12),13-TRIENOIC ACID
15-HYDROXY-9-OXOPROSTA-5,8(12),13-TRIENOIC ACID
PROSTA-5,8(12),13-TRIEN-1-OIC ACID, 15-HYDROXY-9-OXO-, (5Z,13E,15S)-