1,4-bis(azanyl)butane-1,2,3-triol

Systemtic Name: 1,4-bis(azanyl)butane-1,2,3-triol Openeye Name: 1,4-diaminobutane-1,2,3-triol CAS Name: 1,4-diaminobutane-1,2,3-triol IUPAC Name: 1,4-diaminobutane-1,2,3-triol Traditional Name: 1,4-diaminobutane-1,2,3-triol Formula: C4H12N2O3 MolecularWeight: 136.14968

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(N)O)O)O)N

Isomeric SMILES

C(C(C(C(N)O)O)O)N

InChI

InChI=1S/C4H12N2O3/c5-1-2(7)3(8)4(6)9/h2-4,7-9H,1,5-6H2