2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanylpropanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2-azanylpropanoic acid Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-amino-3-phenyl-propanoic acid; 2-aminopropanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-phenylpropanoic acid; 2-aminopropanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-phenylpropanoic acid; 2-aminopropanoic acid Traditional Name: 2-amino-5-guanidino-valeric acid; 2-amino-3-phenyl-propionic acid; 2-aminopropionic acid Formula: C18H32N6O6 MolecularWeight: 428.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N.C1=CC=C(C=C1)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

CC(C(=O)O)N.C1=CC=C(C=C1)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C9H11NO2.C6H14N4O2.C3H7NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7;7-4(5(11)12)2-1-3-10-6(8)9;1-2(4)3(5)6/h1-5,8H,6,10H2,(H,11,12);4H,1-3,7H2,(H,11,12)(H4,8,9,10);2H,4H2,1H3,(H,5,6)