3-azanyl-1-(2-azanylimidazol-1-yl)-2-chloranyl-propan-1-ol

Systemtic Name: 3-azanyl-1-(2-azanylimidazol-1-yl)-2-chloranyl-propan-1-ol Openeye Name: 3-amino-1-(2-aminoimidazol-1-yl)-2-chloro-propan-1-ol CAS Name: 3-amino-1-(2-amino-1-imidazolyl)-2-chloro-1-propanol IUPAC Name: 3-amino-1-(2-aminoimidazol-1-yl)-2-chloropropan-1-ol Traditional Name: 3-amino-1-(2-aminoimidazol-1-yl)-2-chloro-propan-1-ol Formula: C6H11ClN4O MolecularWeight: 190.63074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)N)C(C(CN)Cl)O

Isomeric SMILES

C1=CN(C(=N1)N)C(C(CN)Cl)O

InChI

InChI=1S/C6H11ClN4O/c7-4(3-8)5(12)11-2-1-10-6(11)9/h1-2,4-5,12H,3,8H2,(H2,9,10)