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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N4O6
Molecular Weight 262.22
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Formyl amidino)-N-?-D-ribofuranosylurea

SMILES

OC[C@H]1O[C@@H](NC(=O)NC(=N)NC=O)[C@H](O)[C@@H]1O

InChI

InChIKey=KLSAIGPSXJMERX-KVTDHHQDSA-N
InChI=1S/C8H14N4O6/c9-7(10-2-14)12-8(17)11-6-5(16)4(15)3(1-13)18-6/h2-6,13,15-16H,1H2,(H4,9,10,11,12,14,17)/t3-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14N4O6
Molecular Weight 262.22
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:52:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:42 GMT 2025
Record UNII
B45QPU4MWF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Formyl amidino)-N-?-D-ribofuranosylurea
Systematic Name English
NSC-279851
Preferred Name English
Urea, N-[(formylamino)iminomethyl]-N?-?-D-ribofuranosyl-
Systematic Name English
Azacitidine Formyl Amidine Analog [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
B45QPU4MWF
Created by admin on Tue Apr 01 19:52:42 GMT 2025 , Edited by admin on Tue Apr 01 19:52:42 GMT 2025
PRIMARY
PUBCHEM
54001159
Created by admin on Tue Apr 01 19:52:42 GMT 2025 , Edited by admin on Tue Apr 01 19:52:42 GMT 2025
PRIMARY
NSC
279851
Created by admin on Tue Apr 01 19:52:42 GMT 2025 , Edited by admin on Tue Apr 01 19:52:42 GMT 2025
PRIMARY
RS_ITEM_NUM
1A00260
Created by admin on Tue Apr 01 19:52:42 GMT 2025 , Edited by admin on Tue Apr 01 19:52:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID50983697
Created by admin on Tue Apr 01 19:52:42 GMT 2025 , Edited by admin on Tue Apr 01 19:52:42 GMT 2025
PRIMARY
CAS
65126-88-7
Created by admin on Tue Apr 01 19:52:42 GMT 2025 , Edited by admin on Tue Apr 01 19:52:42 GMT 2025
PRIMARY
Related Record Type Details
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