Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H43ClN4O9S2 |
| Molecular Weight | 811.363 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CNC[C@H](O)C2=C3C=CC(=O)NC3=C(O)C=C2)C=C(Cl)C(NC(=O)OCCN(C)[C@H]4CC[C@@H](CC4)OC(=O)C(O)(C5=CC=CS5)C6=CC=CS6)=C1
InChI
InChIKey=SNXJYSXRLKUBSZ-WBXFWKJNSA-N
InChI=1S/C39H43ClN4O9S2/c1-44(24-7-9-25(10-8-24)53-37(48)39(50,33-5-3-17-54-33)34-6-4-18-55-34)15-16-52-38(49)42-29-20-32(51-2)23(19-28(29)40)21-41-22-31(46)26-11-13-30(45)36-27(26)12-14-35(47)43-36/h3-6,11-14,17-20,24-25,31,41,45-46,50H,7-10,15-16,21-22H2,1-2H3,(H,42,49)(H,43,47)/t24-,25-,31-/m0/s1
| Molecular Formula | C39H43ClN4O9S2 |
| Molecular Weight | 811.363 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:02:05 GMT 2025
by
admin
on
Wed Apr 02 12:02:05 GMT 2025
|
| Record UNII |
HFU99SBD7V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1347232-69-2
Created by
admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
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PRIMARY | |||
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300000038847
Created by
admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
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PRIMARY | |||
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HFU99SBD7V
Created by
admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
|
PRIMARY |
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