(2R)-5-[(2R,3S,4R,5S)-3,4-dihydroxy-7,9-dioxo-2-(phosphonooxymethyl)-1-oxa-6,8-diazaspiro[4.4]nonan-8-yl]-2-(formyl-hydroxy-amino)pentanoic acid
Molecular Formula:
C13H20N3O13P
InChI: InChI=1/C13H20N3O13P/c17-5-16(24)6(10(20)21)2-1-3-15-11(22)13(14-12(15)23)9(19)8(18)7(29-13)4-28-30(25,26)27/h5-9,18-19,24H,1-4H2,(H,14,23)(H,20,21)(H2,25,26,27)/t6-,7-,8-,9-,13+/m1/s1/f/h14,20,25-26H
InChIKey: InChIKey=XXEYMOUSTWPDDB-GBJPAUFODH
SMILES: C(CC(C(=O)O)N(C=O)O)CN1C(=O)C2(C(C(C(O2)COP(=O)(O)O)O)O)NC1=O
Names:
(2R)-5-[(2R,3S,4R,5S)-3,4-dihydroxy-7,9-dioxo-2-(phosphonooxymethyl)-1-oxa-6,8-diazaspiro[4.4]nonan-8-yl]-2-(formyl-hydroxy-amino)pentanoic acid
Registries:
PubChem CID 5326748
PubChem ID 11571315
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|