EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29N5O15P2 |
| Net Charge | 0 |
| Average Mass | 629.409 |
| Monoisotopic Mass | 629.11354 |
| SMILES | CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)C(=O)NC1c1c(O)c(N)nc(=O)n1[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1 |
| InChI | InChI=1S/C19H29N5O15P2/c1-7-4-23(12-2-8(25)10(38-12)5-36-40(30,31)32)18(28)21-14(7)15-16(27)17(20)22-19(29)24(15)13-3-9(26)11(39-13)6-37-41(33,34)35/h4,8-14,25-27H,2-3,5-6H2,1H3,(H,21,28)(H2,20,22,29)(H2,30,31,32)(H2,33,34,35)/t8-,9-,10+,11+,12+,13+,14?/m0/s1 |
| InChIKey | PMNKLRHWBPRIIT-MRYLVPEFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycoplasma genitalium (ncbitaxon:2097) | - | PubMed (22817898) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | Mycoplasma genitalium metabolite Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (CHEBI:132164) has role Mycoplasma genitalium metabolite (CHEBI:131604) |
| 6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (CHEBI:132164) is a N-glycosyl compound (CHEBI:21731) |
| 6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (CHEBI:132164) is a aminopyrimidine (CHEBI:38338) |
| 6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (CHEBI:132164) is a pyrimidone (CHEBI:38337) |
| 6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (CHEBI:132164) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione |
| Synonym | Source |
|---|---|
| dCMP64dTMP | ChEBI |
| Citations |
|---|