3-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]propanoate

Systemtic Name: 3-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]propanoate Openeye Name: 3-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]propanoate CAS Name: 3-[[(2S)-2,5-diammonio-1-oxopentyl]amino]propanoate IUPAC Name: 3-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]propanoate Traditional Name: 3-[[(2S)-2,5-diammoniopentanoyl]amino]propionate Formula: C8H18N3O3+ MolecularWeight: 204.24682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c9-4-1-2-6(10)8(14)11-5-3-7(12)13/h6H,1-5,9-10H2,(H,11,14)(H,12,13)/p+1/t6-/m0/s1