SCS-C001205

acremopeptaibol F

Pathway: Amino acids and Peptides Superclass: Oligopeptides Class: Linear peptides

Chemical Structure

Structure of acremopeptaibol F
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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

Acremonium sp. IMB18-086 (sponge-associated fungus)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Bionectriaceae Genus Acremonium Species NA
Beibu Gulf
DOI: 10.1021/acs.jnatprod.1c00834  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
1654.9 Da
Threshold ≤ 500
ALogP
-3.83
Threshold ≤ 5
H-Bond Donors
19
Threshold ≤ 5
H-Bond Acceptors
20
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C79H119N19O20
Molecular Weight:
1654.9000 Da
SMILES:
CCC(C)(NC(=O)CNC(=O)C(C)(CC)NC(=O)[C@H](CCC(N)=O)NC(=O)C(C)(C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)C(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)NC(C)(C)C(=O)N1CC(O)C[C@@H]1C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@H](CO)Cc1ccccc1
InChIKey:
OEROQWZFGPCEJJ-TYXGWFBJSA-N
InChI:
InChI=1S/C79H119N19O20/c1-17-78(15,95-62(108)52(31-33-57(81)103)89-67(113)74(7,8)92-63(109)53(86-44(4)100)36-46-38-82-50-28-23-22-27-49(46)50)69(115)84-40-59(105)90-79(16,18-2)70(116)85-43(3)60(106)91-75(9,10)68(114)96-73(5,6)66(112)83-39-58(104)88-51(30-32-56(80)102)61(107)93-77(13,14)72(118)98-41-48(101)37-55(98)65(111)94-76(11,12)71(117)97-34-24-29-54(97)64(110)87-47(42-99)35-45-25-20-19-21-26-45/h19-23,25-28,38,43,47-48,51-55,82,99,101H,17-18,24,29-37,39-42H2,1-16H3,(H2,80,102)(H2,81,103)(H,83,112)(H,84,115)(H,85,116)(H,86,100)(H,87,110)(H,88,104)(H,89,113)(H,90,105)(H,91,106)(H,92,109)(H,93,107)(H,94,111)(H,95,108)(H,96,114)/t43-,47-,48?,51-,52-,53-,54-,55+,78?,79?/m0/s1
Calculated Properties
ALogP:
-3.831 lipophilicity
TPSA:
590.45 Ų polar surface area
H-Bond Donors:
19
H-Bond Acceptors:
20
Rotatable Bonds:
42
Ring Count:
5 (3 aromatic)
Chiral Centers:
10
Fsp³:
0.5949 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001205
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Oligopeptides
NPClassifier Class:
Linear peptides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged