Pterulamide II

AlkaPlorer ID: AK061803

Synonym: None

IUPAC Name: (2S,3S)-N,3-dimethyl-2-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[methyl-[(2S,3S)-3-methyl-2-[methyl-[(2S)-2-[methyl-[(E)-3-methylsulfanylprop-2-enoyl]amino]propanoyl]amino]pentanoyl]amino]butanoyl]amino]butanoyl]amino]pentanamide

Structure

SMILES: CC[C@H](C)[C@@H](C(O)=NC)N(C)C(=O)[C@@H](N=C(O)[C@H](C(C)C)N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](C)N(C)C(=O)/C=C/SC)C(C)C

copy

InChI: InChI=1S/C34H62N6O6S/c1-16-22(7)28(30(42)35-10)39(13)33(45)26(20(3)4)36-31(43)27(21(5)6)38(12)34(46)29(23(8)17-2)40(14)32(44)24(9)37(11)25(41)18-19-47-15/h18-24,26-29H,16-17H2,1-15H3,(H,35,42)(H,36,43)/b19-18+/t22-,23-,24-,26-,27-,28-,29-/m0/s1

copy

InChIKey: SQFJGWYXJOVACU-GEDIHWQXSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Pterula sp. Pterula Pterulaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 682.9730000000002

TPSA: 146.42000000000002

MolLogP: 4.506600000000006

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information