Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C55H71N13O12S2 |
| Molecular Weight | 1170.362 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CN=C(NN)C=C3)C(=O)N[C@@H](CC4=CC=C(O)C=C4)C(=O)N[C@H](CC5=CNC6=C5C=CC=C6)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1
InChI
InChIKey=WJBPMDZACHSXSD-HLAGHTPDSA-N
InChI=1S/C55H71N13O12S2/c1-30(70)43(27-69)64-54(79)45-29-82-81-28-44(65-51(76)40(22-32-10-4-3-5-11-32)61-48(73)34-17-20-46(68-57)59-25-34)53(78)62-41(23-33-15-18-36(72)19-16-33)50(75)63-42(24-35-26-58-38-13-7-6-12-37(35)38)52(77)60-39(14-8-9-21-56)49(74)67-47(31(2)71)55(80)66-45/h3-7,10-13,15-20,25-26,30-31,39-45,47,58,69-72H,8-9,14,21-24,27-29,56-57H2,1-2H3,(H,59,68)(H,60,77)(H,61,73)(H,62,78)(H,63,75)(H,64,79)(H,65,76)(H,66,80)(H,67,74)/t30-,31-,39+,40-,41+,42-,43-,44+,45+,47+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137331866
Created by
admin on Sat Dec 16 14:55:51 GMT 2023 , Edited by admin on Sat Dec 16 14:55:51 GMT 2023
|
PRIMARY | |||
|
XBO8UII5SV
Created by
admin on Sat Dec 16 14:55:51 GMT 2023 , Edited by admin on Sat Dec 16 14:55:51 GMT 2023
|
PRIMARY | |||
|
913556-62-4
Created by
admin on Sat Dec 16 14:55:51 GMT 2023 , Edited by admin on Sat Dec 16 14:55:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
