Dapdiamide B
AlkaPlorer ID: AK076309
Synonym: None
IUPAC Name: (2S)-2-[[(2S)-2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]-3-methylpentanoic acid
Structure
SMILES: CCC(C)[C@H](N=C(O)[C@@H](N)CN=C(O)/C=C/C(=N)O)C(=O)O
InChI: InChI=1S/C13H22N4O5/c1-3-7(2)11(13(21)22)17-12(20)8(14)6-16-10(19)5-4-9(15)18/h4-5,7-8,11H,3,6,14H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)(H,21,22)/b5-4+/t7?,8-,11-/m0/s1
InChIKey: WSFQKSIBZODGPB-OFANEYSTSA-N
Reference
Dapdiamides, Tripeptide Antibiotics Formed by Unconventional Amide Ligases
PubChem CID: 86583461
LOTUS: LTS0175336
{NPAtlas: NPA009009
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pantoea agglomerans | Pantoea | Erwiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 314.34200000000004
TPSA？: 172.57999999999998
MolLogP？: 0.817470000000001
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|