2-[[4-carboxy-4-[2-[hydroxy-[2,3,4-trihydroxy-5-(8-hydroxy-2,4-dioxo-1,5,5a,6,7,8,9,9a-octahydropyrimido[4,5-b]quinolin-10-yl)pentoxy]phosphoryl]oxypropanoylamino]butanoyl]amino]pentanedioic acid

2-[[4-carboxy-4-[2-[hydroxy-[2,3,4-trihydroxy-5-(8-hydroxy-2,4-dioxo-1,5,5a,6,7,8,9,9a-octahydropyrimido[4,5-b]quinolin-10-yl)pentoxy]phosphoryl]oxypropanoylamino]butanoyl]amino]pentanedioic acid

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SKU: PBRJZMPOBGVLQS-UHFFFAOYSA-N

DESCRIPTION

Name: 2-[[4-carboxy-4-[2-[hydroxy-[2,3,4-trihydroxy-5-(8-hydroxy-2,4-dioxo-1,5,5a,6,7,8,9,9a-octahydropyrimido[4,5-b]quinolin-10-yl)pentoxy]phosphoryl]oxypropanoylamino]butanoyl]amino]pentanedioic acid

Molecular Formula: C29H44N5O18P

SMILES: CC(C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)OP(=O)(O)OCC(C(C(CN1C2CC(CCC2CC3=C1NC(=O)NC3=O)O)O)O)O

InChI: InChI=1S/C29H44N5O18P/c1-12(25(42)31-17(28(46)47)4-6-21(38)30-16(27(44)45)5-7-22(39)40)52-53(49,50)51-11-20(37)23(41)19(36)10-34-18-9-14(35)3-2-13(18)8-15-24(34)32-29(48)33-26(15)43/h12-14,16-20,23,35-37,41H,2-11H2,1H3,(H,30,38)(H,31,42)(H,39,40)(H,44,45)(H,46,47)(H,49,50)(H2,32,33,43,48)

InChI Key: PBRJZMPOBGVLQS-UHFFFAOYSA-N

Molecular Weight: 781.7

Compound ID: 1067