Molecule

Hanasanagin

AlkaPlorer ID: AK045040

Synonym: None

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

Structure

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

InChI: InChI=1S/C15H23N7O5/c16-14(17)20-6-8(21-15(18)19)5-12(25)22-9(13(26)27)3-7-1-2-10(23)11(24)4-7/h1-2,4,8-9,23-24H,3,5-6H2,(H,22,25)(H,26,27)(H4,16,17,20)(H4,18,19,21)/t8-,9+/m1/s1

InChIKey: RLNWXLRRKGMRGE-BDAKNGLRSA-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: 44245381

LOTUS: LTS0209963

SuperNatural Ⅲ: SN0328703-01

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NPAtlas: NPA009998

Source

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

Properties Information

Molecule Weight: 381.3930000000001

TPSA？: 234.15

MolLogP？: -1.2251599999999971

Number of H-Donors: 10

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi