(E)-2,5-bis(azanyl)-2-(N'-prop-2-ynylcarbamimidoyl)pent-3-enoic acid

Systemtic Name: (E)-2,5-bis(azanyl)-2-(N'-prop-2-ynylcarbamimidoyl)pent-3-enoic acid Openeye Name: (E)-2,5-diamino-2-(N'-prop-2-ynylcarbamimidoyl)pent-3-enoic acid CAS Name: (E)-2,5-diamino-2-[amino(prop-2-ynylimino)methyl]-3-pentenoic acid IUPAC Name: (E)-2,5-diamino-2-(N'-prop-2-ynylcarbamimidoyl)pent-3-enoic acid Traditional Name: (E)-2,5-diamino-2-(N'-propargylamidino)pent-3-enoic acid Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(C(C=CCN)(C(=O)O)N)N

Isomeric SMILES

C#CCN=C(C(/C=C/CN)(C(=O)O)N)N

InChI

InChI=1S/C9H14N4O2/c1-2-6-13-7(11)9(12,8(14)15)4-3-5-10/h1,3-4H,5-6,10,12H2,(H2,11,13)(H,14,15)/b4-3+