MetaADEDB 2.0 @ LMMD
Bisecurin I
(AASAWNXPEPEGKH-PSLSKESDSA-N)
Structure
SMILES
C#C[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=C[C@H](CC[C@H]12)C(=O)C)C(=O)C.C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OC
Molecular Formula:
C45H58O4
Molecular Weight:
662.940
Log P:
8.8885
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
63.6
CAS Number(s):
N/A
Synonym(s)
1.
Bisecurin I
2.
Angravid
3.
Bisecurin
4.
Ovaras
5.
Ovulen
External Link(s)
MeSHC018467
PubChem Compound82151
Adverse Drug Event(s)
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