Molecule

(R)-N-(2-methylbutanoyl)-L-tryptophan

AlkaPlorer ID: AK113538

Synonym: None

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2R)-2-methylbutanoyl]amino]propanoic acid

Structure

SMILES: CC[C@@H](C)C(O)=N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)O

InChI: InChI=1S/C16H20N2O3/c1-3-10(2)15(19)18-14(16(20)21)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,14,17H,3,8H2,1-2H3,(H,18,19)(H,20,21)/t10-,14+/m1/s1

InChIKey: HQVGCMKPDWKAJU-YGRLFVJLSA-N

Reference

Griseofamines A and B: Two Indole-Tetramic Acid Alkaloids with 6/5/6/5 and 6/5/7/5 Ring Systems from <i>Penicillium griseofulvum</i>

PubChem CID: 28110399

LOTUS: LTS0275316

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NPAtlas: NPA023929

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Penicillium griseofulvum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 288.34700000000004

TPSA？: 85.68

MolLogP？: 3.166200000000001

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi