(2S)-2-azanyl-4-[(N'-prop-2-enylcarbamimidoyl)amino]butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[(N'-prop-2-enylcarbamimidoyl)amino]butanoic acid Openeye Name: (2S)-4-[(N'-allylcarbamimidoyl)amino]-2-amino-butanoic acid CAS Name: (2S)-2-amino-4-[[amino(prop-2-enylimino)methyl]amino]butanoic acid IUPAC Name: (2S)-2-amino-4-[(N'-prop-2-enylcarbamimidoyl)amino]butanoic acid Traditional Name: (2S)-4-[(N'-allylamidino)amino]-2-amino-butyric acid Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NCCC(C(=O)O)N

Isomeric SMILES

C=CCN=C(N)NCC[C@@H](C(=O)O)N

InChI

InChI=1S/C8H16N4O2/c1-2-4-11-8(10)12-5-3-6(9)7(13)14/h2,6H,1,3-5,9H2,(H,13,14)(H3,10,11,12)/t6-/m0/s1