Argimicin B; 4'-Deoxy, amide
AlkaPlorer ID: AK289196
Synonym: Argimicin C
IUPAC Name: [1-[[1-[[1-[[1-[(4-amino-1-carboxy-4-oxobutyl)-methylamino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-trimethylazanium
Structure
SMILES: CN=C(N)NCCCC(NC(=O)C(NC(=O)C(NC(=O)C(CCCN=C(N)N)[N+](C)(C)C)C(C)C)C(C)C)C(=O)N(C)C(CCC(N)=O)C(=O)O
InChI: InChI=1S/C32H62N12O7/c1-18(2)24(42-28(48)25(19(3)4)41-26(46)22(44(7,8)9)13-11-16-38-31(34)35)27(47)40-20(12-10-17-39-32(36)37-5)29(49)43(6)21(30(50)51)14-15-23(33)45/h18-22,24-25H,10-17H2,1-9H3,(H12-,33,34,35,36,37,38,39,40,41,42,45,46,47,48,50,51)/p+1
InChIKey: GXKVGBQZNNNUAK-UHFFFAOYSA-O
Reference
Argimicins B and C, New Anti-cyanobacterial Compounds Produced by Sphingomonas sp. M-17
PubChem CID: 10101434
CAS: 663910-33-6
LOTUS: LTS0021634
{NPAtlas: NPA011494
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sphingomonas sp. | Sphingomonas | Sphingomonadaceae | Sphingomonadales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 727.9330000000001
TPSA？: 302.81000000000006
MolLogP？: -2.627400000000004
Number of H-Donors: 9
Number of H-Acceptors: 8
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|