Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C66H100N6O27 |
Molecular Weight | 1409.5242 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 13 / 13 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC(=O)[C@@](C)(O)[C@@]1(O)[C@H](C[C@](C)(OC(C)=O)[C@@]3([H])[C@H](OC(=O)CCCCCCC)[C@@H](OC(=O)C(\C)=C/C)C(C)=C23)OC(=O)CCCCCCCCCCCNC(=O)C[C@H](N)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=UPYNTAIBQVNPIH-ODMLWHIESA-N
InChI=1S/C66H100N6O27/c1-8-10-11-17-20-24-51(81)96-55-53-52(37(4)54(55)97-62(91)36(3)9-2)56-66(94,65(7,93)63(92)98-56)44(35-64(53,6)99-38(5)73)95-50(80)23-21-18-15-13-12-14-16-19-22-33-68-48(77)34-39(67)57(82)72-43(61(89)90)27-31-47(76)70-41(59(85)86)25-29-45(74)69-40(58(83)84)26-30-46(75)71-42(60(87)88)28-32-49(78)79/h9,39-44,53-56,93-94H,8,10-35,67H2,1-7H3,(H,68,77)(H,69,74)(H,70,76)(H,71,75)(H,72,82)(H,78,79)(H,83,84)(H,85,86)(H,87,88)(H,89,90)/b36-9-/t39-,40-,41-,42-,43-,44-,53+,54-,55-,56-,64-,65+,66+/m0/s1
Molecular Formula | C66H100N6O27 |
Molecular Weight | 1409.5242 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 13 / 13 |
E/Z Centers | 3 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:16:57 UTC 2023
by
admin
on
Sat Dec 16 08:16:57 UTC 2023
|
Record UNII |
Q032I35QMX
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
389613
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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NCI_THESAURUS |
C274
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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Code System | Code | Type | Description | ||
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C90554
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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BC-14
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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300000034351
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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1245732-48-2
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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DB11813
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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24772106
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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CHEMBL3301617
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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9889
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY | |||
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Q032I35QMX
Created by
admin on Sat Dec 16 08:16:57 UTC 2023 , Edited by admin on Sat Dec 16 08:16:57 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE ACTIVE -> PRODRUG |
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