Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H27NO9.ClH |
Molecular Weight | 533.955 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(C[C@H](N)[C@H](O)[C@H](C)O1)O[C@H]2C[C@@](O)(CC3=C(O)C4=C(C(=O)C5=C(C=CC=C5)C4=O)C(O)=C23)C(C)=O
InChI
InChIKey=JVHPTYWUBOQMBP-RVFAQHLVSA-N
InChI=1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3;1H/t10-,15-,16-,17-,21+,26-;/m0./s1
Molecular Formula | C26H27NO9 |
Molecular Weight | 497.4939 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:15:40 UTC 2023
by
admin
on
Fri Dec 15 15:15:40 UTC 2023
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Record UNII |
5VV3MDU5IE
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
55890
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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NCI_THESAURUS |
C1594
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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FDA ORPHAN DRUG |
29388
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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Code System | Code | Type | Description | ||
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636362
Created by
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PRIMARY | |||
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SUB02635MIG
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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256439
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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m6197
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | Merck Index | ||
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82124
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT000341
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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100000090504
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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X-47
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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DTXSID0047797
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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260-990-7
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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57852-57-0
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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C1587
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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5VV3MDU5IE
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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1335701
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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5VV3MDU5IE
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY | |||
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CHEMBL1117
Created by
admin on Fri Dec 15 15:15:40 UTC 2023 , Edited by admin on Fri Dec 15 15:15:40 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |