Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H60N4O9S.2ClH |
| Molecular Weight | 929.988 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC[C@]1(O)C[C@@H]2C[N@](C1)CCC3=C(NC4=C3C=C(SC)C=C4)[C@@](C2)(C(=O)OC)C5=CC6=C(C=C5OC)N(C)[C@@H]7[C@]68CCN9CC=C[C@](CC)([C@@H]89)[C@@H](OC(C)=O)[C@]7(O)C(=O)OC
InChI
InChIKey=MTABGSVEFKMZFG-USKOTZBXSA-N
InChI=1S/C47H60N4O9S.2ClH/c1-9-43(55)23-28-24-46(41(53)58-6,37-30(14-18-50(25-28)26-43)31-20-29(61-8)12-13-34(31)48-37)33-21-32-35(22-36(33)57-5)49(4)39-45(32)16-19-51-17-11-15-44(10-2,38(45)51)40(60-27(3)52)47(39,56)42(54)59-7;;/h11-13,15,20-22,28,38-40,48,55-56H,9-10,14,16-19,23-26H2,1-8H3;2*1H/t28-,38-,39+,40+,43-,44+,45+,46-,47-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G2Z7R4P95M
Created by
admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025
|
PRIMARY | |||
|
46209467
Created by
admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025
|
PRIMARY | |||
|
C78842
Created by
admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025
|
PRIMARY | |||
|
1300114-12-8
Created by
admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
