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

Systemtic Name: (2S)-5-azaniumyl-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]pentanoate Openeye Name: (2S)-5-azaniumyl-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]pentanoate CAS Name: (2S)-5-ammonio-2-[[(2S)-2,5-diammonio-1-oxopentyl]amino]pentanoate IUPAC Name: (2S)-5-azaniumyl-2-[[(2S)-2,5-bis(azaniumyl)pentanoyl]amino]pentanoate Traditional Name: (2S)-5-ammonio-2-[[(2S)-2,5-diammoniopentanoyl]amino]valerate Formula: C10H24N4O3+2 MolecularWeight: 248.32256

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)NC(CCC[NH3+])C(=O)[O-])[NH3+])C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H22N4O3/c11-5-1-3-7(13)9(15)14-8(10(16)17)4-2-6-12/h7-8H,1-6,11-13H2,(H,14,15)(H,16,17)/p+2/t7-,8-/m0/s1