(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]-5-keto-valerate Formula: C8H15N3O5 MolecularWeight: 233.2218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O5/c9-4(3-12)7(14)11-5(8(15)16)1-2-6(10)13/h4-5,12H,1-3,9H2,(H2,10,13)(H,11,14)(H,15,16)/t4-,5-/m0/s1