101481-34-9

AlkaPlorer ID: AK004204

Synonym: '105088-20-8', '', 'Dibromoisophakellin', '104758-96-5'

IUPAC Name: (1S,5R)-3-amino-7,8-dibromo-2,4,9,12-tetrazatetracyclo[10.3.0.01,5.06,10]pentadeca-3,6(10),7-trien-11-one

Structure

SMILES: N=C1N[C@@H]2C3=C(NC(Br)=C3Br)C(=O)N3CCC[C@@]23N1

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InChI: InChI=1S/C11H11Br2N5O/c12-5-4-6(15-8(5)13)9(19)18-3-1-2-11(18)7(4)16-10(14)17-11/h7,15H,1-3H2,(H3,14,16,17)/t7-,11+/m1/s1

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InChIKey: DDCWMFYLYYJVTF-HQJQHLMTSA-N

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Properties Information

Molecule Weight: 389.0510000000002

TPSA: 84.01

MolLogP: 1.65427

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information