5-azanyl-2-(5-azanyl-3-oxidanyl-pent-1-en-2-yl)oxy-pent-1-en-3-ol

Systemtic Name: 5-azanyl-2-(5-azanyl-3-oxidanyl-pent-1-en-2-yl)oxy-pent-1-en-3-ol Openeye Name: 5-amino-2-(4-amino-2-hydroxy-1-methylene-butoxy)pent-1-en-3-ol CAS Name: 5-amino-2-(5-amino-3-hydroxypent-1-en-2-yl)oxy-1-penten-3-ol IUPAC Name: 5-amino-2-(5-amino-3-hydroxypent-1-en-2-yl)oxypent-1-en-3-ol Traditional Name: 5-amino-2-[1-(3-amino-1-hydroxy-propyl)vinyloxy]pent-1-en-3-ol Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CCN)O)OC(=C)C(CCN)O

Isomeric SMILES

C=C(C(CCN)O)OC(=C)C(CCN)O

InChI

InChI=1S/C10H20N2O3/c1-7(9(13)3-5-11)15-8(2)10(14)4-6-12/h9-10,13-14H,1-6,11-12H2