Oroidin
AlkaPlorer ID: AK308739
Synonym: N-[3-(2-Amino-1H-imidazol-4-yl)-2-propenyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
IUPAC Name: N-[(Z)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
Structure
SMILES: NC1=NC(/C=C\CNC(=O)C2=CC(Br)=C(Br)N2)=CN1
InChI: InChI=1S/C11H11Br2N5O/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17)/b2-1-
InChIKey: QKJAXHBFQSBDAR-UPHRSURJSA-N
Source
Properties Information
Molecule Weight: 389.05099999999993
TPSA？: 99.58999999999996
MolLogP？: 2.2882
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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