(2R)-2-azanyl-6-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid

Systemtic Name: (2R)-2-azanyl-6-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid Openeye Name: (2R)-2-amino-6-[[(4R)-4-amino-5-hydroxy-5-oxo-pentanoyl]amino]hexanoic acid CAS Name: (2R)-2-amino-6-[[(4R)-4-amino-5-hydroxy-1,5-dioxopentyl]amino]hexanoic acid IUPAC Name: (2R)-2-amino-6-[[(4R)-4-amino-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid Traditional Name: (2R)-2-amino-6-[[(4R)-4-amino-5-hydroxy-5-keto-pentanoyl]amino]hexanoic acid Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC(=O)CCC(C(=O)O)N)CC(C(=O)O)N

Isomeric SMILES

C(CCNC(=O)CC[C@H](C(=O)O)N)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m1/s1