(2S)-2-[[(2S)-2-azaniumyl-5-azanyl-5-oxidanylidene-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-5-azanyl-5-oxidanylidene-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(2S)-5-amino-2-azaniumyl-5-oxo-pentanoyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2S)-5-amino-2-ammonio-1,5-dioxopentyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(2S)-5-amino-2-azaniumyl-5-oxopentanoyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(2S)-5-amino-2-ammonio-5-keto-pentanoyl]amino]-5-keto-valerate Formula: C10H18N4O5 MolecularWeight: 274.27372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O5/c11-5(1-3-7(12)15)9(17)14-6(10(18)19)2-4-8(13)16/h5-6H,1-4,11H2,(H2,12,15)(H2,13,16)(H,14,17)(H,18,19)/t5-,6-/m0/s1