2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; aziridine

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; aziridine Openeye Name: 2-amino-3-hydroxy-propanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; aziridine CAS Name: 2-amino-3-hydroxypropanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; aziridine IUPAC Name: 2-amino-3-hydroxypropanoic acid; 2-amino-3-(1H-imidazol-5-yl)propanoic acid; aziridine Traditional Name: 2-amino-3-hydroxy-propionic acid; 2-amino-3-(1H-imidazol-5-yl)propionic acid; ethylenimine Formula: C11H21N5O5 MolecularWeight: 303.31494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1.C1=C(NC=N1)CC(C(=O)O)N.C(C(C(=O)O)N)O

Isomeric SMILES

C1CN1.C1=C(NC=N1)CC(C(=O)O)N.C(C(C(=O)O)N)O

InChI

InChI=1S/C6H9N3O2.C3H7NO3.C2H5N/c7-5(6(10)11)1-4-2-8-3-9-4;4-2(1-5)3(6)7;1-2-3-1/h2-3,5H,1,7H2,(H,8,9)(H,10,11);2,5H,1,4H2,(H,6,7);3H,1-2H2