Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H59N3O10 |
| Molecular Weight | 765.932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12NC(=O)O[C@]1(C)[C@@H](CC)OC(=O)[C@H](C)C(=O)[C@H](C)[C@@]([H])(O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@@H]2C)OC\C=C\C4=CN=C5C=CC=CC5=C4
InChI
InChIKey=PENDGIOBPJLVBT-ONLVEXIXSA-N
InChI=1S/C42H59N3O10/c1-11-32-42(8)36(44-40(50)55-42)25(4)33(46)23(2)21-41(7,51-18-14-15-28-20-29-16-12-13-17-30(29)43-22-28)37(26(5)34(47)27(6)38(49)53-32)54-39-35(48)31(45(9)10)19-24(3)52-39/h12-17,20,22-27,31-32,35-37,39,48H,11,18-19,21H2,1-10H3,(H,44,50)/b15-14+/t23-,24-,25+,26+,27-,31+,32-,35-,36-,37-,39+,41-,42-/m1/s1
| Molecular Formula | C42H59N3O10 |
| Molecular Weight | 765.932 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:51:56 UTC 2023
by
admin
on
Fri Dec 15 15:51:56 UTC 2023
|
| Record UNII |
J0086219X6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
289009
Created by
admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
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NCI_THESAURUS |
C261
Created by
admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
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FDA ORPHAN DRUG |
288909
Created by
admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
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FDA ORPHAN DRUG |
235906
Created by
admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8250
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CETHROMYCIN
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MM-59
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C83613
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J0086219X6
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m3288
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PRIMARY | Merck Index | ||
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205110-48-1
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DTXSID00870225
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SUB33448
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156417
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DB06419
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29506
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100000127412
Created by
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CHEMBL365528
Created by
admin on Fri Dec 15 15:51:56 UTC 2023 , Edited by admin on Fri Dec 15 15:51:56 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
MIC90
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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