2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-propanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-propanoic acid Openeye Name: 2-aminoacetic acid; 2-amino-5-guanidino-pentanoic acid; 2-amino-3-hydroxy-propanoic acid CAS Name: 2-aminoacetic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-hydroxypropanoic acid IUPAC Name: 2-aminoacetic acid; 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-hydroxypropanoic acid Traditional Name: 2-aminoacetic acid; 2-amino-5-guanidino-valeric acid; 2-amino-3-hydroxy-propionic acid Formula: C11H26N6O7 MolecularWeight: 354.36014

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)N.C(C(C(=O)O)N)O.C(C(=O)O)N

Isomeric SMILES

C(CC(C(=O)O)N)CN=C(N)N.C(C(C(=O)O)N)O.C(C(=O)O)N

InChI

InChI=1S/C6H14N4O2.C3H7NO3.C2H5NO2/c7-4(5(11)12)2-1-3-10-6(8)9;4-2(1-5)3(6)7;3-1-2(4)5/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2,5H,1,4H2,(H,6,7);1,3H2,(H,4,5)