| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H68N20O8S |
| Molecular Weight | 929.109 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(=O)[C@@H](CS)NC(C)=O)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@H](C)C(=O)N[C@H](CCCNC(N)=N)C(N)=O
InChI
InChIKey=RVFKEBODLGGZNZ-OXEGCFIFSA-N
InChI=1S/C35H68N20O8S/c1-17(26(58)52-20(25(36)57)8-4-12-45-32(37)38)49-28(60)21(9-5-13-46-33(39)40)54-30(62)23(11-7-15-48-35(43)44)55-29(61)22(10-6-14-47-34(41)42)53-27(59)18(2)50-31(63)24(16-64)51-19(3)56/h17-18,20-24,64H,4-16H2,1-3H3,(H2,36,57)(H,49,60)(H,50,63)(H,51,56)(H,52,58)(H,53,59)(H,54,62)(H,55,61)(H4,37,38,45)(H4,39,40,46)(H4,41,42,47)(H4,43,44,48)/t17-,18-,20-,21-,22-,23-,24-/m1/s1
| Molecular Formula | C35H68N20O8S |
| Molecular Weight | 929.109 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
TARGET -> AGONIST |
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