(E)-2-azanyl-4-(2-azanyl-3-oxidanyl-propoxy)but-3-enoic acid

Systemtic Name: (E)-2-azanyl-4-(2-azanyl-3-oxidanyl-propoxy)but-3-enoic acid Openeye Name: (E)-2-amino-4-(2-amino-3-hydroxy-propoxy)but-3-enoic acid CAS Name: (E)-2-amino-4-(2-amino-3-hydroxypropoxy)-3-butenoic acid IUPAC Name: (E)-2-amino-4-(2-amino-3-hydroxypropoxy)but-3-enoic acid Traditional Name: (E)-2-amino-4-(2-amino-3-hydroxy-propoxy)but-3-enoic acid Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

C(C(COC=CC(C(=O)O)N)N)O

Isomeric SMILES

C(C(CO/C=C/C(C(=O)O)N)N)O

InChI

InChI=1S/C7H14N2O4/c8-5(3-10)4-13-2-1-6(9)7(11)12/h1-2,5-6,10H,3-4,8-9H2,(H,11,12)/b2-1+