(2S)-2-azanyl-4-[[N'-(phenylmethyl)carbamimidoyl]amino]butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[[N'-(phenylmethyl)carbamimidoyl]amino]butanoic acid Openeye Name: (2S)-2-amino-4-[(N'-benzylcarbamimidoyl)amino]butanoic acid CAS Name: (2S)-2-amino-4-[[amino-(phenylmethyl)iminomethyl]amino]butanoic acid IUPAC Name: (2S)-2-amino-4-[(N'-benzylcarbamimidoyl)amino]butanoic acid Traditional Name: (2S)-2-amino-4-[(N'-benzylamidino)amino]butyric acid Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NCC[C@@H](C(=O)O)N

InChI

InChI=1S/C12H18N4O2/c13-10(11(17)18)6-7-15-12(14)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,17,18)(H3,14,15,16)/t10-/m0/s1