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

Systemtic Name: 2-[2-[[(2S)-5-azanyl-2-(2-azanylethanoylamino)pentanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]pentanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2S)-5-amino-2-[(2-amino-1-oxoethyl)amino]-1-oxopentyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]pentanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(2S)-5-amino-2-(glycylamino)pentanoyl]amino]acetyl]amino]acetic acid Formula: C11H21N5O5 MolecularWeight: 303.31494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)CN)CN

InChI

InChI=1S/C11H21N5O5/c12-3-1-2-7(16-8(17)4-13)11(21)15-5-9(18)14-6-10(19)20/h7H,1-6,12-13H2,(H,14,18)(H,15,21)(H,16,17)(H,19,20)/t7-/m0/s1