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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14N4O4
Molecular Weight 218.2105
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Aminoiminomethyl)-N′-(2-deoxy-β-D-erythro-pentofuranosyl)urea

SMILES

NC(=N)NC(=O)N[C@H]1C[C@H](O)[C@@H](CO)O1

InChI

InChIKey=VGUQMXPKKFTIJO-VPENINKCSA-N
InChI=1S/C7H14N4O4/c8-6(9)11-7(14)10-5-1-3(13)4(2-12)15-5/h3-5,12-13H,1-2H2,(H5,8,9,10,11,14)/t3-,4+,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H14N4O4
Molecular Weight 218.2105
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 Sat Dec 16 11:06:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:07 GMT 2023
Record UNII
H84EW7BWS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Aminoiminomethyl)-N′-(2-deoxy-β-D-erythro-pentofuranosyl)urea
Systematic Name English
Decitabine Deformyl Impurity
Common Name English
Urea, N-(aminoiminomethyl)-N′-(2-deoxy-β-D-erythro-pentofuranosyl)-
Systematic Name English
Code System Code Type Description
CAS
69304-65-0
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY
FDA UNII
H84EW7BWS9
Created by admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
PRIMARY