Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C46H58N4O9 |
Molecular Weight | 810.9741 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]6(C[C@@]7([H])CN(C[C@](O)(CC)C7)CCC8=C6NC9=C8C=CC=C9)C(=O)OC
InChI
InChIKey=JXLYSJRDGCGARV-CFWMRBGOSA-N
InChI=1S/C46H58N4O9/c1-8-42(54)23-28-24-45(40(52)57-6,36-30(15-19-49(25-28)26-42)29-13-10-11-14-33(29)47-36)32-21-31-34(22-35(32)56-5)48(4)38-44(31)17-20-50-18-12-16-43(9-2,37(44)50)39(59-27(3)51)46(38,55)41(53)58-7/h10-14,16,21-22,28,37-39,47,54-55H,8-9,15,17-20,23-26H2,1-7H3/t28-,37-,38+,39+,42-,43+,44+,45-,46-/m0/s1
Molecular Formula | C46H58N4O9 |
Molecular Weight | 810.9741 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:11:22 UTC 2023
by
admin
on
Fri Dec 15 15:11:22 UTC 2023
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Record UNII |
5V9KLZ54CY
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Record Status |
Validated (UNII)
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Record Version |
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-
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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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Common Name | English | ||
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Brand Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C932
Created by
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WHO-VATC |
QL01CA01
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LIVERTOX |
1029
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NDF-RT |
N0000007780
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NDF-RT |
N0000007780
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NDF-RT |
N0000175612
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WHO-ESSENTIAL MEDICINES LIST |
8.2
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WHO-ATC |
L01CA01
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EPA PESTICIDE CODE |
600072
Created by
admin on Fri Dec 15 15:11:23 UTC 2023 , Edited by admin on Fri Dec 15 15:11:23 UTC 2023
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NCI_THESAURUS |
C67422
Created by
admin on Fri Dec 15 15:11:23 UTC 2023 , Edited by admin on Fri Dec 15 15:11:23 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL159
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PRIMARY | |||
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5V9KLZ54CY
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PRIMARY | |||
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2823
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PRIMARY | |||
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DB00570
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PRIMARY | |||
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13342
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PRIMARY | |||
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5V9KLZ54CY
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PRIMARY | |||
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3263
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PRIMARY | |||
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D014747
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PRIMARY | |||
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27375
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PRIMARY | |||
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m11449
Created by
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PRIMARY | Merck Index | ||
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212-734-0
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PRIMARY | |||
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Vinblastine
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PRIMARY | |||
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SUB00052MIG
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PRIMARY | |||
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47842
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PRIMARY | |||
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6851
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PRIMARY | |||
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C930
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PRIMARY | |||
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100000079086
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PRIMARY | |||
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865-21-4
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PRIMARY | |||
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11198
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PRIMARY | RxNorm | ||
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VINBLASTINE
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DTXSID8021430
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1101
Created by
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> SUBSTRATE |
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SALT/SOLVATE -> PARENT | |||
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TRANSPORTER -> SUBSTRATE | |||
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TRANSPORTER -> SUBSTRATE |
Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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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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Biological Half-life | PHARMACOKINETIC |
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Route of Elimination | PHARMACOKINETIC |
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Route of Elimination | PHARMACOKINETIC |
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