SB-747651A
AlkaPlorer ID: AK000374
Synonym: None
IUPAC Name: 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
Structure
SMILES: CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N
InChI: InChI=1S/C16H22N8O/c1-2-24-14-10(8-20-11-3-5-18-6-4-11)7-19-9-12(14)21-16(24)13-15(17)23-25-22-13/h7,9,11,18,20H,2-6,8H2,1H3,(H2,17,23)
InChIKey: MBCJUIJWPYUEBX-UHFFFAOYSA-N
Reference
A novel conversion of norditerpenoid alkaloids into aconane-type diterpenes
PubChem CID: 11393719
Source
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Properties Information
Molecule Weight: 342.4070000000001
TPSA?: 119.71
MolLogP?: 0.9249999999999998
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
