4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepin-8-one
AlkaPlorer ID: AK325149
Synonym: None
IUPAC Name: (4R)-4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
Structure
SMILES: N=C1NC=C([C@@H]2CCNC(=O)C3=C2C(Br)=C(Br)N3)N1
InChI: InChI=1S/C11H11Br2N5O/c12-7-6-4(5-3-16-11(14)17-5)1-2-15-10(19)8(6)18-9(7)13/h3-4,18H,1-2H2,(H,15,19)(H3,14,16,17)/t4-/m0/s1
InChIKey: MRMGABUTBNWSLA-BYPYZUCNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptilometra australis | Ptilometra | Ptilometridae | Comatulida | Crinoidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 389.051
TPSA？: 100.32
MolLogP？: 1.94077
Number of H-Donors: 5
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|