| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H35N6O7P |
| Molecular Weight | 658.6408 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2N([C@@H](CC3=CC=C(OP(O)(O)=O)C=C3)C(=O)N1CC4=CC=CC5=C4N=CC=C5)C(=O)CN(C)N2C(=O)NCC6=CC=CC=C6
InChI
InChIKey=VHOZWHQPEJGPCC-AZXNYEMZSA-N
InChI=1S/C33H35N6O7P/c1-22-31-38(29(40)21-36(2)39(31)33(42)35-19-24-8-4-3-5-9-24)28(18-23-13-15-27(16-14-23)46-47(43,44)45)32(41)37(22)20-26-11-6-10-25-12-7-17-34-30(25)26/h3-17,22,28,31H,18-21H2,1-2H3,(H,35,42)(H2,43,44,45)/t22-,28-,31-/m0/s1
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
