(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-5-amino-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoic acid Traditional Name: (2S)-5-amino-2-[[(2S)-2-(glycylamino)-5-hydroxy-5-keto-pentanoyl]amino]-5-keto-valeric acid Formula: C12H20N4O7 MolecularWeight: 332.3098

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)C(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CN

Isomeric SMILES

C(CC(=O)N)[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN

InChI

InChI=1S/C12H20N4O7/c13-5-9(18)15-6(2-4-10(19)20)11(21)16-7(12(22)23)1-3-8(14)17/h6-7H,1-5,13H2,(H2,14,17)(H,15,18)(H,16,21)(H,19,20)(H,22,23)/t6-,7-/m0/s1