Molecule

Dapdiamide D

AlkaPlorer ID: AK076314

Synonym: None

IUPAC Name: (2S)-2-[[(2S)-3-amino-2-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]-3-methylbutanoic acid

Structure

SMILES: CC(C)[C@H](N=C(O)[C@H](CN)N=C(O)/C=C/C(=N)O)C(=O)O

InChI: InChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(5-13)15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b4-3+/t7-,10-/m0/s1

InChIKey: IRWJJINNIZZEIB-BRUQVKLWSA-N

Reference

Dapdiamides, Tripeptide Antibiotics Formed by Unconventional Amide Ligases

PubChem CID: 91820452

LOTUS: LTS0039995

SuperNatural Ⅲ: SN0153702-01

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NPAtlas: NPA007870

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Pantoea agglomerans	Pantoea	Erwiniaceae	Enterobacterales	Gammaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 300.31500000000005

TPSA？: 172.57999999999998

MolLogP？: 0.4273700000000022

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi