A1ACD
1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
Find entries where: A1ACD
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione |
Identifiers | [(2~{R},3~{S},5~{R})-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid |
Formula | C11 H19 N2 O13 P3 |
Molecular Weight | 480.195 |
Type | NON-POLYMER |
Isomeric SMILES | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O |
InChI | InChI=1S/C11H19N2O13P3/c1-6-3-13(11(16)12-10(6)15)9-2-7(14)8(25-9)4-24-27(17,18)5-28(19,20)26-29(21,22)23/h3,7-9,14H,2,4-5H2,1H3,(H,17,18)(H,19,20)(H,12,15,16)(H2,21,22,23)/t7-,8-,9-/m1/s1 |
InChIKey | AFUOLHFRDGMFSB-IWSPIJDZSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 3 |
Bond Count | 49 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1162299 |
PubChem | 15667207 |
ChEMBL | CHEMBL1162299 |