2-[[5-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[5-azanyl-2-[2-(2-azanylethanoylamino)ethanoylamino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[5-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-oxo-pentanoyl]amino]acetic acid CAS Name: 2-[[5-amino-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1,5-dioxopentyl]amino]acetic acid IUPAC Name: 2-[[5-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-oxopentanoyl]amino]acetic acid Traditional Name: 2-[[5-amino-2-[[2-(glycylamino)acetyl]amino]-5-keto-pentanoyl]amino]acetic acid Formula: C11H19N5O6 MolecularWeight: 317.29846

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)C(C(=O)NCC(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

C(CC(=O)N)C(C(=O)NCC(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C11H19N5O6/c12-3-8(18)14-4-9(19)16-6(1-2-7(13)17)11(22)15-5-10(20)21/h6H,1-5,12H2,(H2,13,17)(H,14,18)(H,15,22)(H,16,19)(H,20,21)