PMP-UD1
Molecular Formula:
C25H38N5O20P3
InChI: InChI=1/C25H38N5O20P3/c1-10-19(33)14(13(6-26-10)8-45-51(38,39)40)7-27-17-11(2)47-24(18(21(17)35)28-12(3)31)49-53(43,44)50-52(41,42)46-9-15-20(34)22(36)23(48-15)30-5-4-16(32)29-25(30)37/h4-6,11,15,17-18,20-24,27,33-36H,7-9H2,1-3H3,(H,28,31)(H,41,42)(H,43,44)(H,29,32,37)(H2,38,39,40)/t11-,15+,17-,18+,20+,21-,22+,23+,24+/m0/s1/f/h28-29,38-39,41,43H
InChIKey: InChIKey=HBSDHMCJJMIOHO-XUFXEUTJDW
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O)NCC4=C(C(=NC=C4COP(=O)(O)O)C)O
Names:
PMP-UD1
[4-[[[(2S,3R,4S,5R,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-4-hydroxy-2-methyl-oxan-3-yl]amino]methyl]-5-hydroxy-6-methyl-pyridin-3-yl]methoxyphosphonic acid
Registries:
PubChem CID 5494438
PubChem ID 8149106
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