2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1H-indole

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1H-indole Openeye Name: 2-amino-5-guanidino-pentanoic acid; indole CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 1H-indole IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 1H-indole Traditional Name: 2-amino-5-guanidino-valeric acid; indole Formula: C14H21N5O2 MolecularWeight: 291.34884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N.C6H14N4O2/c1-2-4-8-7(3-1)5-6-9-8;7-4(5(11)12)2-1-3-10-6(8)9/h1-6,9H;4H,1-3,7H2,(H,11,12)(H4,8,9,10)