(4S)-4-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4S)-4-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate Openeye Name: (4S)-4-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]-5-[(2-oxido-2-oxo-ethyl)amino]-5-oxo-pentanoate CAS Name: (4S)-4-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]-5-[(2-oxido-2-oxoethyl)amino]-5-oxopentanoate IUPAC Name: (4S)-4-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]-5-[(2-oxido-2-oxoethyl)amino]-5-oxopentanoate Traditional Name: (4S)-4-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]-5-keto-5-[(2-keto-2-oxido-ethyl)amino]valerate Formula: C10H16N3O7- MolecularWeight: 290.24994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O7/c11-5(4-14)9(19)13-6(1-2-7(15)16)10(20)12-3-8(17)18/h5-6,14H,1-4,11H2,(H,12,20)(H,13,19)(H,15,16)(H,17,18)/p-1/t5-,6-/m0/s1