2-[[(2S)-2-(2-azanylethanoylamino)-3-(4H-imidazol-4-yl)propanoyl]amino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[[(2S)-2-(2-azanylethanoylamino)-3-(4H-imidazol-4-yl)propanoyl]amino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-2-hydroxy-acetic acid CAS Name: 2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-(4H-imidazol-4-yl)-1-oxopropyl]amino]-2-hydroxyacetic acid IUPAC Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-2-hydroxyacetic acid Traditional Name: 2-[[(2S)-2-(glycylamino)-3-(4H-imidazol-4-yl)propanoyl]amino]-2-hydroxy-acetic acid Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC=NC1CC(C(=O)NC(C(=O)O)O)NC(=O)CN

Isomeric SMILES

C1=NC=NC1C[C@@H](C(=O)NC(C(=O)O)O)NC(=O)CN

InChI

InChI=1S/C10H15N5O5/c11-2-7(16)14-6(1-5-3-12-4-13-5)8(17)15-9(18)10(19)20/h3-6,9,18H,1-2,11H2,(H,14,16)(H,15,17)(H,19,20)/t5?,6-,9?/m0/s1