4-azanyl-2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-[[2-(glycylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]-4-keto-butyric acid Formula: C11H19N5O7 MolecularWeight: 333.29786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O7/c12-2-8(19)14-3-9(20)15-6(4-17)10(21)16-5(11(22)23)1-7(13)18/h5-6,17H,1-4,12H2,(H2,13,18)(H,14,19)(H,15,20)(H,16,21)(H,22,23)