Molecule

None

AlkaPlorer ID: AK574437

Synonym: None

IUPAC Name: [(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl] (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoate

Structure

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

InChI: InChI=1S/C28H32N6O5/c1-15(29)25(35)33-23(11-17-13-31-21-9-5-3-7-19(17)21)27(37)39-28(38)24(34-26(36)16(2)30)12-18-14-32-22-10-6-4-8-20(18)22/h3-10,13-16,23-24,31-32H,11-12,29-30H2,1-2H3,(H,33,35)(H,34,36)/t15-,16-,23-,24-/m0/s1

InChIKey: XTPPZKIGZGTKKH-TWJSWXTQSA-N

Reference

Isolation and Characterization of New <i>p</i>-Terphenyls with Antifungal, Antibacterial, and Antioxidant Activities from Halophilic Actinomycete <i>Nocardiopsis gilva</i> YIM 90087

PubChem CID: 91219585

LOTUS: LTS0107942

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Nocardiopsis gilva	Nocardiopsis	Nocardiopsaceae	Streptosporangiales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 532.6010000000002

TPSA？: 192.17

MolLogP？: 2.8488

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi