Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H60ClN11O8S2.C2H4O2 |
| Molecular Weight | 1006.63 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(C)[C@@H]1NC(=O)[C@H](CC2=CC=CS2)NC(=O)[C@H](CC3=CC=C(Cl)C=C3)NC(=O)CCCSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N4CCC[C@H]4C(=O)NCCCCNC(N)=N
InChI
InChIKey=PNPCMIRIZDDNND-SHZVOLBVSA-N
InChI=1S/C42H60ClN11O8S2.C2H4O2/c1-24(2)35-40(61)51-30(22-33(44)55)37(58)52-31(41(62)54-17-5-9-32(54)39(60)47-15-3-4-16-48-42(45)46)23-63-18-7-10-34(56)49-28(20-25-11-13-26(43)14-12-25)36(57)50-29(38(59)53-35)21-27-8-6-19-64-27;1-2(3)4/h6,8,11-14,19,24,28-32,35H,3-5,7,9-10,15-18,20-23H2,1-2H3,(H2,44,55)(H,47,60)(H,49,56)(H,50,57)(H,51,61)(H,52,58)(H,53,59)(H4,45,46,48);1H3,(H,3,4)/t28-,29-,30-,31-,32-,35-;/m0./s1
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C42H60ClN11O8S2 |
| Molecular Weight | 946.578 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:55:07 GMT 2025
by
admin
on
Tue Apr 01 20:55:07 GMT 2025
|
| Record UNII |
ZH5XV8L80E
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English |
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ZH5XV8L80E
Created by
admin on Tue Apr 01 20:55:07 GMT 2025 , Edited by admin on Tue Apr 01 20:55:07 GMT 2025
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1647120-04-4
Created by
admin on Tue Apr 01 20:55:07 GMT 2025 , Edited by admin on Tue Apr 01 20:55:07 GMT 2025
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138454869
Created by
admin on Tue Apr 01 20:55:07 GMT 2025 , Edited by admin on Tue Apr 01 20:55:07 GMT 2025
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|---|---|---|---|---|
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