2-azanyl-5-[(N'-prop-2-enylcarbamimidoyl)amino]pentanoic acid

Systemtic Name: 2-azanyl-5-[(N'-prop-2-enylcarbamimidoyl)amino]pentanoic acid Openeye Name: 5-[(N'-allylcarbamimidoyl)amino]-2-amino-pentanoic acid CAS Name: 2-amino-5-[[amino(prop-2-enylimino)methyl]amino]pentanoic acid IUPAC Name: 2-amino-5-[(N'-prop-2-enylcarbamimidoyl)amino]pentanoic acid Traditional Name: 5-[(N'-allylamidino)amino]-2-amino-valeric acid Formula: C9H18N4O2 MolecularWeight: 214.26482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NCCCC(C(=O)O)N

Isomeric SMILES

C=CCN=C(N)NCCCC(C(=O)O)N

InChI

InChI=1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)