H-DL-Phe-DL-Trp-DL-Trp-OH
AlkaPlorer ID: AK456174
Synonym: None
IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Structure
SMILES: NC(CC1=CC=CC=C1)C(O)=NC(CC1=CNC2=CC=CC=C12)C(O)=NC(CC1=CNC2=CC=CC=C12)C(=O)O
InChI: InChI=1S/C31H31N5O4/c32-24(14-19-8-2-1-3-9-19)29(37)35-27(15-20-17-33-25-12-6-4-10-22(20)25)30(38)36-28(31(39)40)16-21-18-34-26-13-7-5-11-23(21)26/h1-13,17-18,24,27-28,33-34H,14-16,32H2,(H,35,37)(H,36,38)(H,39,40)
InChIKey: MJOJSHOTYWABPR-UHFFFAOYSA-N
Reference
Hormonemate Derivatives from <i>Dothiora</i> sp., an Endophytic Fungus
PubChem CID: 18223381
Source
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Properties Information
Molecule Weight: 537.6200000000002
TPSA？: 160.07999999999998
MolLogP？: 4.739200000000003
Number of H-Donors: 6
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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