Decitabine, ?-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H12N4O4
Molecular Weight	228.2053
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(=O)N(C=N1)[C@@H]2C[C@H](O)[C@@H](CO)O2

InChI

InChIKey=XAUDJQYHKZQPEU-JKUQZMGJSA-N

InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-127717

Preferred Name

English

Decitabine, ?-

Common Name

English

1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-?-D-erythro-pentofuranosyl)-

Systematic Name

English

4-Amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one

Systematic Name

English

4-Amino-1-(2-deoxy-?-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one

Systematic Name

English

1-(2-Deoxy-?-D-ribofuranosyl)-5-azacytosine

Common Name

English

?-Decitabine

Common Name

English

Code System Code Type Description

CAS

22432-95-7

Created by admin on Wed Apr 02 19:49:34 GMT 2025 , Edited by admin on Wed Apr 02 19:49:34 GMT 2025

PRIMARY

FDA UNII

Z8RX6X3ET8

Created by admin on Wed Apr 02 19:49:34 GMT 2025 , Edited by admin on Wed Apr 02 19:49:34 GMT 2025

PRIMARY

PUBCHEM

688377

Created by admin on Wed Apr 02 19:49:34 GMT 2025 , Edited by admin on Wed Apr 02 19:49:34 GMT 2025

PRIMARY

SUBSTANCE RECORD


					Z8RX6X3ET8

Decitabine, ?-