Amphibine D
AlkaPlorer ID: AK287744
Synonym: None
IUPAC Name: N-[1-(10-butan-2-yl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl)-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-phenylpropanamide
Structure
SMILES: CCC(C)C(N=C(O)C(CC1=CC=CC=C1)N(C)C)C(=O)N1CCC2OC3=CC=C(C=CN=C(O)C(C(C)CC)N=C(O)C21)C=C3
InChI: InChI=1S/C36H49N5O5/c1-7-23(3)30-34(43)37-20-18-25-14-16-27(17-15-25)46-29-19-21-41(32(29)35(44)38-30)36(45)31(24(4)8-2)39-33(42)28(40(5)6)22-26-12-10-9-11-13-26/h9-18,20,23-24,28-32H,7-8,19,21-22H2,1-6H3,(H,37,43)(H,38,44)(H,39,42)
InChIKey: VNEXXKFUERBRNG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rugosa | Ranidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
| None | None | None | None | Amphibia | Chordata | Metazoa | Eukaryota |
| None | Mauritiana | Halotthiaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 631.8180000000002
TPSA？: 130.55
MolLogP？: 5.891000000000005
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|