(2S,3S)-1-[(2S)-2-(2-azanylethanoylamino)propanoyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,3S)-1-[(2S)-2-(2-azanylethanoylamino)propanoyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3S)-1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]-3-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: (2S,3S)-1-[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]-3-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3S)-1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]-3-hydroxypyrrolidine-2-carboxylic acid Traditional Name: (2S,3S)-1-[(2S)-2-(glycylamino)propanoyl]-3-hydroxy-proline Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1C(=O)O)O)NC(=O)CN

Isomeric SMILES

C[C@@H](C(=O)N1CC[C@@H]([C@H]1C(=O)O)O)NC(=O)CN

InChI

InChI=1S/C10H17N3O5/c1-5(12-7(15)4-11)9(16)13-3-2-6(14)8(13)10(17)18/h5-6,8,14H,2-4,11H2,1H3,(H,12,15)(H,17,18)/t5-,6-,8-/m0/s1