2-[[[(3R)-3-azanyl-6-[(3S)-3-azanylpyrrolidin-1-yl]-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[[(3R)-3-azanyl-6-[(3S)-3-azanylpyrrolidin-1-yl]-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid Openeye Name: 2-[[[(3R)-3-amino-6-[(3S)-3-aminopyrrolidin-1-yl]-5-hydroxy-hexanoyl]amino]-methyl-amino]acetic acid CAS Name: 2-[[[(3R)-3-amino-6-[(3S)-3-amino-1-pyrrolidinyl]-5-hydroxy-1-oxohexyl]amino]-methylamino]acetic acid IUPAC Name: 2-[[[(3R)-3-amino-6-[(3S)-3-aminopyrrolidin-1-yl]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid Traditional Name: 2-[[[(3R)-3-amino-6-[(3S)-3-aminopyrrolidino]-5-hydroxy-hexanoyl]amino]-methyl-amino]acetic acid Formula: C13H27N5O4 MolecularWeight: 317.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)NC(=O)CC(CC(CN1CCC(C1)N)O)N

Isomeric SMILES

CN(CC(=O)O)NC(=O)C[C@@H](CC(CN1CC[C@@H](C1)N)O)N

InChI

InChI=1S/C13H27N5O4/c1-17(8-13(21)22)16-12(20)5-10(15)4-11(19)7-18-3-2-9(14)6-18/h9-11,19H,2-8,14-15H2,1H3,(H,16,20)(H,21,22)/t9-,10+,11?/m0/s1