2-[2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S)-2,6-diammonio-1-oxohexyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2,6-diammoniohexanoyl]amino]acetyl]amino]acetate Formula: C10H21N4O4+ MolecularWeight: 261.29814

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Descriptors Computed from Structure

Canonical SMILES:

C(CC[NH3+])CC(C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

C(CC[NH3+])C[C@@H](C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H20N4O4/c11-4-2-1-3-7(12)10(18)14-5-8(15)13-6-9(16)17/h7H,1-6,11-12H2,(H,13,15)(H,14,18)(H,16,17)/p+1/t7-/m0/s1