| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H44N10O6 |
| Molecular Weight | 664.7552 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(CN2CCN(CC2)C(=O)O[C@@H]3CO[C@@H]4[C@@H](CO[C@H]34)OC(=O)N5CCN(CC6=CC=C(NC(N)=N)C=C6)CC5)C=C1
InChI
InChIKey=ZHDSRRKNLDCSQJ-BIYDSLDMSA-N
InChI=1S/C32H44N10O6/c33-29(34)37-23-5-1-21(2-6-23)17-39-9-13-41(14-10-39)31(43)47-25-19-45-28-26(20-46-27(25)28)48-32(44)42-15-11-40(12-16-42)18-22-3-7-24(8-4-22)38-30(35)36/h1-8,25-28H,9-20H2,(H4,33,34,37)(H4,35,36,38)/t25-,26-,27-,28-/m1/s1
| Molecular Formula | C32H44N10O6 |
| Molecular Weight | 664.7552 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
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