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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N4O5
Molecular Weight 246.2206
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Deoxy-?-D-erythro-pentofuranosyl)-N?-[(formylamino)iminomethyl]urea

SMILES

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

InChI

InChIKey=MJPMQCAEDYSGQK-KVQBGUIXSA-N
InChI=1S/C8H14N4O5/c9-7(10-3-14)12-8(16)11-6-1-4(15)5(2-13)17-6/h3-6,13,15H,1-2H2,(H4,9,10,11,12,14,16)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14N4O5
Molecular Weight 246.2206
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 19:47:49 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:49 GMT 2025
Record UNII
2G27CG9FRY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[N-[[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]carbamimidoyl]formamide
Preferred Name English
N-(2-Deoxy-?-D-erythro-pentofuranosyl)-N?-[(formylamino)iminomethyl]urea
Systematic Name English
Urea, N-(2-deoxy-?-D-erythro-pentofuranosyl)-N?-[(formylamino)iminomethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
2G27CG9FRY
Created by admin on Wed Apr 02 19:47:49 GMT 2025 , Edited by admin on Wed Apr 02 19:47:49 GMT 2025
PRIMARY
PUBCHEM
165429031
Created by admin on Wed Apr 02 19:47:49 GMT 2025 , Edited by admin on Wed Apr 02 19:47:49 GMT 2025
PRIMARY
CAS
69304-64-9
Created by admin on Wed Apr 02 19:47:49 GMT 2025 , Edited by admin on Wed Apr 02 19:47:49 GMT 2025
PRIMARY