Molecule

(R)-3,4-diguanidinobutanoyl-(S)-tyrosine

AlkaPlorer ID: AK032475

Synonym: None

IUPAC Name: (2S)-2-[[(3R)-3,4-bis(diaminomethylideneamino)butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Structure

SMILES: N=C(N)NC[C@@H](CC(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)NC(=N)N

InChI: InChI=1S/C15H23N7O4/c16-14(17)20-7-9(21-15(18)19)6-12(24)22-11(13(25)26)5-8-1-3-10(23)4-2-8/h1-4,9,11,23H,5-7H2,(H,22,24)(H,25,26)(H4,16,17,20)(H4,18,19,21)/t9-,11+/m1/s1

InChIKey: MJEHEKVGSWGBJB-KOLCDFICSA-N

Reference

Isolation, structural elucidation and synthesis of a novel antioxidative pseudo-di-peptide, Hanasanagin, and its biogenetic precursor from the Isaria japonica mushroom

PubChem CID: 44243502

LOTUS: LTS0234910

SuperNatural Ⅲ: SN0227135-01

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NPAtlas: NPA001444

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Japonica	Lycaenidae	Lepidoptera	Insecta	Arthropoda	Metazoa	Eukaryota

Properties Information

Molecule Weight: 365.39400000000006

TPSA？: 213.92

MolLogP？: -0.9307599999999976

Number of H-Donors: 9

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi