2-amino-4-{[2-(4-{[5-(aminomethyl)furan-3-yl]methoxy}phenyl)ethyl]carbamoyl}butanoic acid
AlkaPlorer ID: AK321170
Synonym: None
IUPAC Name: 2-amino-5-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-5-oxopentanoic acid
Structure
SMILES: NCC1=CC(COC2=CC=C(CCNC(=O)CCC(N)C(=O)O)C=C2)=CO1
InChI: InChI=1S/C19H25N3O5/c20-10-16-9-14(12-27-16)11-26-15-3-1-13(2-4-15)7-8-22-18(23)6-5-17(21)19(24)25/h1-4,9,12,17H,5-8,10-11,20-21H2,(H,22,23)(H,24,25)
InChIKey: NYIWEBCNBZGUSO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Methanocaldococcus jannaschii | Methanocaldococcus | Methanocaldococcaceae | Methanococcales | Methanococci | Euryarchaeota | None | Archaea |
Properties Information
Molecule Weight: 375.42500000000007
TPSA？: 140.81
MolLogP？: 1.1681
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|