| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H35N5O2.3ClH.5H2O |
| Molecular Weight | 637.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.Cl.Cl.Cl.NC(=N)C1=CC=C(OCCCC2CCN(CCCOC3=CC=C(C=C3)C(N)=N)CC2)C=C1
InChI
InChIKey=DIOMKOCDIBAKRN-UHFFFAOYSA-N
InChI=1S/C25H35N5O2.3ClH.5H2O/c26-24(27)20-4-8-22(9-5-20)31-17-1-3-19-12-15-30(16-13-19)14-2-18-32-23-10-6-21(7-11-23)25(28)29;;;;;;;;/h4-11,19H,1-3,12-18H2,(H3,26,27)(H3,28,29);3*1H;5*1H2
Approval Year
PubMed
ACTIVE MOIETY
SUBSTANCE RECORD
