(2S)-2-azanyl-6-[2-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]-3,5-bis(4-azanyloxy-4-oxidanylidene-butyl)-2H-pyridin-1-yl]hexanoic acid

Systemtic Name: (2S)-2-azanyl-6-[2-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]-3,5-bis(4-azanyloxy-4-oxidanylidene-butyl)-2H-pyridin-1-yl]hexanoic acid Openeye Name: (2S)-2-amino-6-[2-[(4S)-4-amino-5-hydroxy-5-oxo-pentyl]-3,5-bis(4-aminooxy-4-oxo-butyl)-2H-pyridin-1-yl]hexanoic acid CAS Name: (2S)-2-amino-6-[2-[(4S)-4-amino-5-hydroxy-5-oxopentyl]-3,5-bis(4-aminooxy-4-oxobutyl)-2H-pyridin-1-yl]hexanoic acid IUPAC Name: (2S)-2-amino-6-[2-[(4S)-4-amino-5-hydroxy-5-oxopentyl]-3,5-bis(4-aminooxy-4-oxobutyl)-2H-pyridin-1-yl]hexanoic acid Traditional Name: (2S)-2-amino-6-[2-[(4S)-4-amino-5-hydroxy-5-keto-pentyl]-3,5-bis(4-aminooxy-4-keto-butyl)-2H-pyridin-1-yl]hexanoic acid Formula: C24H41N5O8 MolecularWeight: 527.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(N(C=C1CCCC(=O)ON)CCCCC(C(=O)O)N)CCCC(C(=O)O)N)CCCC(=O)ON

Isomeric SMILES

C1=C(C(N(C=C1CCCC(=O)ON)CCCC[C@@H](C(=O)O)N)CCC[C@@H](C(=O)O)N)CCCC(=O)ON

InChI

InChI=1S/C24H41N5O8/c25-18(23(32)33)8-1-2-13-29-15-16(6-3-11-21(30)36-27)14-17(7-4-12-22(31)37-28)20(29)10-5-9-19(26)24(34)35/h14-15,18-20H,1-13,25-28H2,(H,32,33)(H,34,35)/t18-,19-,20?/m0/s1