Argimicin B
AlkaPlorer ID: AK289194
Synonym: None
IUPAC Name: [5-(diaminomethylideneamino)-1-[[1-[[1-[[1-[1,3-dicarboxypropyl(methyl)amino]-4-hydroxy-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]-trimethylazanium
Structure
SMILES: CN=C(N)NCC(O)CC(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(=O)O)C(=O)O
InChI: InChI=1S/C32H61N11O9/c1-17(2)24(41-28(49)25(18(3)4)40-26(47)22(43(7,8)9)11-10-14-37-31(33)34)27(48)39-20(15-19(44)16-38-32(35)36-5)29(50)42(6)21(30(51)52)12-13-23(45)46/h17-22,24-25,44H,10-16H2,1-9H3,(H11-,33,34,35,36,37,38,39,40,41,45,46,47,48,49,51,52)/p+1
InChIKey: UPIPXZMMCHXSJO-UHFFFAOYSA-O
Reference
Argimicins B and C, New Anti-cyanobacterial Compounds Produced by Sphingomonas sp. M-17
PubChem CID: 10055831
CAS: 663910-32-5
LOTUS: LTS0014386
{NPAtlas: NPA019795
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sphingomonas sp. | Sphingomonas | Sphingomonadaceae | Sphingomonadales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 744.9160000000002
TPSA？: 317.25000000000006
MolLogP？: -3.057300000000004
Number of H-Donors: 10
Number of H-Acceptors: 9
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|