MetaADEDB 2.0 @ LMMD
IDN 5109
(BWKDAMBGCPRVPI-ZQRPHVBESA-N)
Structure
SMILES
CC(C[C@@H]([C@H](C(=O)O[C@@H]1C(=C2[C@@H](OC(=O)C)C(=O)[C@]3([C@H]([C@@H]([C@]4([C@H]1OC(=O)O4)C2(C)C)OC(=O)c1ccccc1)[C@@]1(CO[C@@H]1C[C@@H]3O)OC(=O)C)C)C)O)NC(=O)OC(C)(C)C)C
Type(s)
Investigational
Molecular Formula:
C44H57NO17
Molecular Weight:
871.920
Log P:
4.0477
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
3
TPSA:
245.82
CAS Number(s):
186348-23-2
Synonym(s)
1.
IDN 5109
2.
13-(N-tert-butoxycarbonyl-beta-isobutyisoserinyl)-14-hydroxy-baccatin-1,14-carbonate
3.
13-(N-tert-butoxycarbonyl-beta-isobutyisoserinyl)-14-hydroxybaccatin-1,14-carbonate
4.
BAY 59-8862
5.
BAY-59-8862
6.
BAY59-8862
7.
IDN-5109
8.
IND5109
9.
SB-T-101131
10.
ortataxel
External Link(s)
MeSHC404743
PubChem Compound6918412
CHEMBLCHEMBL382300
DrugBankDB11669
Therapeutic Target DatabaseD07HND
D0YX7E
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Head and Neck Neoplasms16391850CTD
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