SCS-C002629

terpeptin A

Pathway: Amino acids and Peptides Superclass: Small peptides Class: Tripeptides

Chemical Structure

Structure of terpeptin A
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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

Aspergillus sp. (coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species NA
Dongzhaigang
DOI: 10.1002/mrc.2341  · Magnetic Resonance in Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
496.7 Da
Threshold ≤ 500
ALogP
3.51
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C28H40N4O4
Molecular Weight:
496.6520 Da
SMILES:
CC(=O)N[C@H](C(=O)N(C)[C@H](C(=O)N/C=C\[C@@]1(CC=C(C)C)C(=O)Nc2ccccc21)C(C)C)C(C)C
InChIKey:
RVCGZLLNFZYJTG-QTELXUFMSA-N
InChI:
InChI=1S/C28H40N4O4/c1-17(2)13-14-28(21-11-9-10-12-22(21)31-27(28)36)15-16-29-25(34)24(19(5)6)32(8)26(35)23(18(3)4)30-20(7)33/h9-13,15-16,18-19,23-24H,14H2,1-8H3,(H,29,34)(H,30,33)(H,31,36)/b16-15-/t23-,24-,28+/m0/s1
Calculated Properties
ALogP:
3.506 lipophilicity
TPSA:
107.61 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
10
Ring Count:
2 (1 aromatic)
Chiral Centers:
3
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002629
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Small peptides
NPClassifier Class:
Tripeptides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged