Oroidin; 2-Debromo

AlkaPlorer ID: AK308740

Synonym: Hymenidine

IUPAC Name: N-[(Z)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide

Structure

SMILES: NC1=NC(/C=C\CNC(=O)C2=CC(Br)=CN2)=CN1

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InChI: InChI=1S/C11H12BrN5O/c12-7-4-9(15-5-7)10(18)14-3-1-2-8-6-16-11(13)17-8/h1-2,4-6,15H,3H2,(H,14,18)(H3,13,16,17)/b2-1-

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InChIKey: KHJREOQCERRAME-UPHRSURJSA-N

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Reference

PubChem CID: 58875693

CAS: 107019-95-4

Properties Information

Molecule Weight: 310.1549999999999

TPSA: 99.58999999999996

MolLogP: 1.5256999999999998

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information