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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N4O8
Molecular Weight 360.3199
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Urea, 1-amidino-3-?-D-ribofuranosyl-, triacetate

SMILES

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

InChI

InChIKey=OJHJXMVLYAXJOQ-GWOFURMSSA-N
InChI=1S/C13H20N4O8/c1-5(18)22-4-8-9(23-6(2)19)10(24-7(3)20)11(25-8)16-13(21)17-12(14)15/h8-11H,4H2,1-3H3,(H5,14,15,16,17,21)/t8-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H20N4O8
Molecular Weight 360.3199
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 Wed Apr 02 21:05:18 GMT 2025
Edited
by admin
on Wed Apr 02 21:05:18 GMT 2025
Record UNII
J5B56GF74G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Urea, 1-amidino-3-?-D-ribofuranosyl-, triacetate
Common Name English
Urea, 1-amidino-3-?-D-ribofuranosyl-, triacetate (ester)
Preferred Name English
Code System Code Type Description
FDA UNII
J5B56GF74G
Created by admin on Wed Apr 02 21:05:18 GMT 2025 , Edited by admin on Wed Apr 02 21:05:18 GMT 2025
PRIMARY
CAS
10302-77-9
Created by admin on Wed Apr 02 21:05:18 GMT 2025 , Edited by admin on Wed Apr 02 21:05:18 GMT 2025
PRIMARY
PUBCHEM
171390265
Created by admin on Wed Apr 02 21:05:18 GMT 2025 , Edited by admin on Wed Apr 02 21:05:18 GMT 2025
PRIMARY