SCS-C004128

menisdaurin C

Pathway: Amino acids and Peptides Superclass: Amino acid glycosides Class: Cyanogenic glycosides Glycoside

Chemical Structure

Structure of menisdaurin C
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Bruguiera gymnorrhiza (mangrove plant)
Beilun River
DOI: 10.3390/molecules200814565  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
329.3 Da
Threshold ≤ 500
ALogP
-1.18
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H23NO7
Molecular Weight:
329.3490 Da
SMILES:
CO[C@H]1CC/C(=C/C#N)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1
InChIKey:
NEGWDGSDQNLSHS-RBJOCFLWSA-N
InChI:
InChI=1S/C15H23NO7/c1-21-9-3-2-8(4-5-16)10(6-9)22-15-14(20)13(19)12(18)11(7-17)23-15/h4,9-15,17-20H,2-3,6-7H2,1H3/b8-4-/t9-,10-,11+,12+,13-,14+,15+/m0/s1
Calculated Properties
ALogP:
-1.180 lipophilicity
TPSA:
132.40 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
8
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004128
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Amino acid glycosides
NPClassifier Class:
Cyanogenic glycosides
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged