2-azanyl-5-[[5-(3H-1,2-diazirin-3-yl)-1,5-bis(oxidanylidene)-1-[[3-(5-oxidanyl-5-oxidanylidene-pentanoyl)-1,2-diazirin-3-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[5-(3H-1,2-diazirin-3-yl)-1,5-bis(oxidanylidene)-1-[[3-(5-oxidanyl-5-oxidanylidene-pentanoyl)-1,2-diazirin-3-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[4-(3H-diazirin-3-yl)-1-[[3-(5-hydroxy-5-oxo-pentanoyl)diazirin-3-yl]carbamoyl]-4-oxo-butyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[5-(3H-diazirin-3-yl)-1-[[3-(5-hydroxy-1,5-dioxopentyl)-3-diazirinyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[5-(3H-diazirin-3-yl)-1-[[3-(5-hydroxy-5-oxopentanoyl)diazirin-3-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[4-(3H-diazirin-3-yl)-1-[[3-(5-hydroxy-5-keto-pentanoyl)diazirin-3-yl]carbamoyl]-4-keto-butyl]amino]-5-keto-valeric acid Formula: C17H23N7O8 MolecularWeight: 453.40662

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)C1(N=N1)NC(=O)C(CCC(=O)C2N=N2)NC(=O)CCC(C(=O)O)N)CC(=O)O

Isomeric SMILES

C(CC(=O)C1(N=N1)NC(=O)C(CCC(=O)C2N=N2)NC(=O)CCC(C(=O)O)N)CC(=O)O

InChI

InChI=1S/C17H23N7O8/c18-8(16(31)32)4-7-12(27)19-9(5-6-10(25)14-21-22-14)15(30)20-17(23-24-17)11(26)2-1-3-13(28)29/h8-9,14H,1-7,18H2,(H,19,27)(H,20,30)(H,28,29)(H,31,32)