AZETEPA

Possibly Marketed Outside US

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H14N5OPS
Molecular Weight	259.268
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C1=NN=CS1)P(=O)(N2CC2)N3CC3

InChI

InChIKey=HRXVDDOKERXBEY-UHFFFAOYSA-N

InChI=1S/C8H14N5OPS/c1-2-13(8-10-9-7-16-8)15(14,11-3-4-11)12-5-6-12/h7H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H14N5OPS
Molecular Weight	259.268
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/14293517 | https://www.ncbi.nlm.nih.gov/pubmed/14155996 | https://www.ncbi.nlm.nih.gov/pubmed/6039768

Azetepa is an alkylating agent. It has been studied in the treatment of malignant tumors.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Cancer 609 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14155996

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:45:46 GMT 2025` Edited by `admin` on `Mon Mar 31 17:45:46 GMT 2025`
Record UNII	D57I4Z650L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AZETEPA

Official Name

English

AZATEPA

Preferred Name

English

CL 25477

Code

English

Azatepa [WHO-DD]

Common Name

English

PHOSPHINIC AMIDE, P,P-BIS(1-AZIRIDINYL)-N-ETHYL-N-1,3,4-THIADIAZOL-2-YL-

Systematic Name

English

azatepa [INN]

Common Name

English

P,P-Bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-ylphosphinic amide

Systematic Name

English

NSC-64826

Code

English

CL-25477

Code

English

AZETEPA [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C292