2-[[[(3R)-3-azanyl-6-(methylamino)-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[[(3R)-3-azanyl-6-(methylamino)-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid Openeye Name: 2-[[[(3R)-3-amino-5-hydroxy-6-(methylamino)hexanoyl]amino]-methyl-amino]acetic acid CAS Name: 2-[[[(3R)-3-amino-5-hydroxy-6-(methylamino)-1-oxohexyl]amino]-methylamino]acetic acid IUPAC Name: 2-[[[(3R)-3-amino-5-hydroxy-6-(methylamino)hexanoyl]amino]-methylamino]acetic acid Traditional Name: 2-[[[(3R)-3-amino-5-hydroxy-6-(methylamino)hexanoyl]amino]-methyl-amino]acetic acid Formula: C10H22N4O4 MolecularWeight: 262.30608

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC(CC(=O)NN(C)CC(=O)O)N)O

Isomeric SMILES

CNCC(C[C@H](CC(=O)NN(C)CC(=O)O)N)O

InChI

InChI=1S/C10H22N4O4/c1-12-5-8(15)3-7(11)4-9(16)13-14(2)6-10(17)18/h7-8,12,15H,3-6,11H2,1-2H3,(H,13,16)(H,17,18)/t7-,8?/m1/s1