Bioactive Compound Details

BioIDbio199987
NameNone
ChEMBL IDCHEMBL214725
Molecular FormulaC14H30N8O6
Molecular Weight406.44
Molecular Weight (Monoisotopic)406.2288
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2',6'-Diguanidinoneamine
SmilesNC(N)=NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N)C[C@@H]2N)[C@H](N=C(N)N)[C@@H](O)[C@@H]1O
InchiInChI=1S/C14H30N8O6/c15-3-1-4(16)11(10(26)7(3)23)28-12-6(22-14(19)20)9(25)8(24)5(27-12)2-21-13(17)18/h3-12,23-26H,1-2,15-16H2,(H4,17,18,21)(H4,19,20,22)/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
Inchi KeyWCKLBFAOHCYWQH-HKEUSBCWSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score1.98
Records Key['22']
Records Name[2',6'-diguanidinoneamine"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure