2H-1,3,2-OXAZAPHOSPHORIN-4-OL, 2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-, 2-OXIDE, (2R,4S)-REL-
UNII K39BUU957G

Substance Identification & Data

This profile provides standardized clinical and technical data for 2h-1,3,2-oxazaphosphorin-4-ol, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide, (2r,4s)-rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) K39BUU957G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 61903-30-8 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

K39BUU957G

CAS Registry Number

61903-30-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2H-1,3,2-OXAZAPHOSPHORIN-4-OL, 2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-, 2-OXIDE, (2R,4S)-REL-

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

InChIKey

C7H15Cl2N2O3P

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RANONBLIHMVXAJ-NZFNHWASSA-N;RANONBLIHMVXAJ-MLXNANBUSA-N

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

PubChem CID

71748958

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

N(CCCl)(CCCl)[P@@]1(=O)N[C@@H](O)CCO1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2h-1,3,2-oxazaphosphorin-4-ol, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide, (2r,4s)-rel-. 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.