Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H69N15O9.C2H4O2 |
| Molecular Weight | 1084.2299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CN=CN5)NC1=O)C(N)=O
InChI
InChIKey=GTAMEWQATOUMGW-GBRHMYBBSA-N
InChI=1S/C50H69N15O9.C2H4O2/c1-3-4-16-36(59-29(2)66)44(69)65-41-25-42(67)55-20-11-10-18-35(43(51)68)60-47(72)39(23-31-26-57-34-17-9-8-15-33(31)34)63-45(70)37(19-12-21-56-50(52)53)61-46(71)38(22-30-13-6-5-7-14-30)62-48(73)40(64-49(41)74)24-32-27-54-28-58-32;1-2(3)4/h5-9,13-15,17,26-28,35-41,57H,3-4,10-12,16,18-25H2,1-2H3,(H2,51,68)(H,54,58)(H,55,67)(H,59,66)(H,60,72)(H,61,71)(H,62,73)(H,63,70)(H,64,74)(H,65,69)(H4,52,53,56);1H3,(H,3,4)/t35-,36-,37-,38+,39-,40-,41-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
WYE6CXB7CH
Created by
admin on Fri Dec 15 15:31:43 GMT 2023 , Edited by admin on Fri Dec 15 15:31:43 GMT 2023
|
PRIMARY | |||
|
91971817
Created by
admin on Fri Dec 15 15:31:43 GMT 2023 , Edited by admin on Fri Dec 15 15:31:43 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
1036322-26-5
Created by
admin on Fri Dec 15 15:31:43 GMT 2023 , Edited by admin on Fri Dec 15 15:31:43 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
