Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H29NO10 |
Molecular Weight | 527.5199 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@](O)(CC2=C(O)C3=C(C(=O)C4=C(C=CC=C4OC)C3=O)C(O)=C12)C(C)=O)O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5
InChI
InChIKey=STQGQHZAVUOBTE-VGBVRHCVSA-N
InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22+,27-/m0/s1
Molecular Formula | C27H29NO10 |
Molecular Weight | 527.5199 |
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
Fri Dec 15 16:14:46 UTC 2023
by
admin
on
Fri Dec 15 16:14:46 UTC 2023
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Record UNII |
ZS7284E0ZP
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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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NDF-RT |
N0000175414
Created by
admin on Fri Dec 15 16:14:46 UTC 2023 , Edited by admin on Fri Dec 15 16:14:46 UTC 2023
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NCI_THESAURUS |
C1594
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FDA ORPHAN DRUG |
265808
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WHO-ATC |
L01DB02
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NDF-RT |
N0000007530
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WHO-ESSENTIAL MEDICINES LIST |
8.2
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admin on Fri Dec 15 16:14:46 UTC 2023 , Edited by admin on Fri Dec 15 16:14:46 UTC 2023
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WHO-ATC |
L01XY01
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NDF-RT |
N0000000176
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NDF-RT |
N0000007530
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LIVERTOX |
NBK548259
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NDF-RT |
N0000007530
Created by
admin on Fri Dec 15 16:14:46 UTC 2023 , Edited by admin on Fri Dec 15 16:14:46 UTC 2023
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EU-Orphan Drug |
EU/3/11/942
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admin on Fri Dec 15 16:14:46 UTC 2023 , Edited by admin on Fri Dec 15 16:14:46 UTC 2023
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WHO-VATC |
QL01DB02
Created by
admin on Fri Dec 15 16:14:46 UTC 2023 , Edited by admin on Fri Dec 15 16:14:46 UTC 2023
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Code System | Code | Type | Description | ||
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5095
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2257
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PRIMARY | |||
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SUB06917MIG
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DAUNORUBICIN
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PRIMARY | |||
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CHEMBL178
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DB00694
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30323
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DTXSID7022883
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C62091
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D003630
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7063
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PRIMARY | |||
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ZS7284E0ZP
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PRIMARY | |||
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83142
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PRIMARY | |||
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m4104
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PRIMARY | Merck Index | ||
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ZS7284E0ZP
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100000086006
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20830-81-3
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41977
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3109
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PRIMARY | RxNorm | ||
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786
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244-069-7
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64677
Created by
admin on Fri Dec 15 16:14:46 UTC 2023 , Edited by admin on Fri Dec 15 16:14:46 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> SUBSTRATE | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> SUBSTRATE |
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TRANSPORTER -> SUBSTRATE |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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