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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13N5O4
Molecular Weight 243.2199
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-2?-deoxy-5-azacytidine

SMILES

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

InChI

InChIKey=AOLYBVFNQZOCFD-VPENINKCSA-N
InChI=1S/C8H13N5O4/c9-6-11-7(10)13(8(16)12-6)5-1-3(15)4(2-14)17-5/h3-5,14-15H,1-2H2,(H4,9,10,11,12,16)/t3-,4+,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H13N5O4
Molecular Weight 243.2199
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:01:04 GMT 2025
Edited
by admin
on Wed Apr 02 20:01:04 GMT 2025
Record UNII
3HN2348JV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-Triazin-2(1H)-one, 4,6-diamino-1-(2-deoxy-?-D-erythro-pentofuranosyl)-
Preferred Name English
6-Amino-2?-deoxy-5-azacytidine
Common Name English
4,6-Diamino-1-(2-deoxy-?-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
Systematic Name English
4,6-Diamino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
3HN2348JV2
Created by admin on Wed Apr 02 20:01:04 GMT 2025 , Edited by admin on Wed Apr 02 20:01:04 GMT 2025
PRIMARY
PUBCHEM
13630028
Created by admin on Wed Apr 02 20:01:04 GMT 2025 , Edited by admin on Wed Apr 02 20:01:04 GMT 2025
PRIMARY
CAS
105331-01-9
Created by admin on Wed Apr 02 20:01:04 GMT 2025 , Edited by admin on Wed Apr 02 20:01:04 GMT 2025
PRIMARY