(2S,4R)-1-[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,4R)-1-[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (2S,4R)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: (2S,4R)-1-[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,4R)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: (2S,4R)-1-[(2S)-2-(glycylamino)-3-hydroxy-propanoyl]-4-hydroxy-proline Formula: C10H17N3O6 MolecularWeight: 275.25848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)C(CO)NC(=O)CN)O

Isomeric SMILES

C1[C@H](CN([C@@H]1C(=O)O)C(=O)[C@H](CO)NC(=O)CN)O

InChI

InChI=1S/C10H17N3O6/c11-2-8(16)12-6(4-14)9(17)13-3-5(15)1-7(13)10(18)19/h5-7,14-15H,1-4,11H2,(H,12,16)(H,18,19)/t5-,6+,7+/m1/s1