2-Amino-4-(3-amino-1-propenyl)-1H-imidazole; (E)-form 

AlkaPlorer ID: AK284226

Synonym: None

IUPAC Name: 5-[(Z)-3-aminoprop-1-enyl]-1H-imidazol-2-amine

Structure

SMILES: NC/C=C\C1=CN=C(N)N1

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InChI: InChI=1S/C6H10N4/c7-3-1-2-5-4-9-6(8)10-5/h1-2,4H,3,7H2,(H3,8,9,10)/b2-1-

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InChIKey: YFJXNGUQXKFQAO-UPHRSURJSA-N

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Reference

PubChem CID: 102473058

CAS: 140381-65-3

Properties Information

Molecule Weight: 138.174

TPSA: 80.72

MolLogP: -0.0362

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information