2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-5-guanidino-valeric acid; 2-amino-3-(1H-indol-3-yl)propionic acid Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C11H12N2O2.C6H14N4O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;7-4(5(11)12)2-1-3-10-6(8)9/h1-4,6,9,13H,5,12H2,(H,14,15);4H,1-3,7H2,(H,11,12)(H4,8,9,10)