2-[2-[2-[2-(2-azanylethanoylamino)propanoylamino]ethanoylamino]propanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[2-[2-(2-azanylethanoylamino)propanoylamino]ethanoylamino]propanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[[2-[2-[(2-aminoacetyl)amino]propanoylamino]acetyl]amino]propanoylamino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[[2-[2-[(2-aminoacetyl)amino]propanoylamino]acetyl]amino]propanoylamino]-3-hydroxypropanoic acid Traditional Name: 2-[2-[[2-[2-(glycylamino)propanoylamino]acetyl]amino]propanoylamino]-3-hydroxy-propionic acid Formula: C13H23N5O7 MolecularWeight: 361.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)C(=O)NC(CO)C(=O)O)NC(=O)CN

Isomeric SMILES

CC(C(=O)NCC(=O)NC(C)C(=O)NC(CO)C(=O)O)NC(=O)CN

InChI

InChI=1S/C13H23N5O7/c1-6(16-9(20)3-14)11(22)15-4-10(21)17-7(2)12(23)18-8(5-19)13(24)25/h6-8,19H,3-5,14H2,1-2H3,(H,15,22)(H,16,20)(H,17,21)(H,18,23)(H,24,25)