(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]propanamide

Systemtic Name: (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanamide CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-(glycylamino)acetyl]amino]propionamide Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O3/c1-4(7(9)14)11-6(13)3-10-5(12)2-8/h4H,2-3,8H2,1H3,(H2,9,14)(H,10,12)(H,11,13)/t4-/m0/s1