5-azanyl-2-[[4-azanyl-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-azanyl-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[4-amino-2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-4-oxo-butanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[4-amino-2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1,4-dioxobutyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[4-amino-2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-4-oxobutanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[4-amino-2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-4-keto-butanoyl]amino]-5-keto-valeric acid Formula: C13H21N5O8 MolecularWeight: 375.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O8/c14-5(3-10(21)22)11(23)18-7(4-9(16)20)12(24)17-6(13(25)26)1-2-8(15)19/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)