N(6)-(dimethylallyl)adenosine 5'-diphosphate
chemical compound
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Summary
N(6)-(dimethylallyl)adenosine 5'-diphosphate is a group of stereoisomers[1].
Key Facts
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's instance of is recorded as group of stereoisomers[2].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's canonical SMILES is recorded as CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)C[3].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's InChI is recorded as InChI=1S/C15H23N5O10P2/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(29-15)5-28-32(26,27)30-31(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,26,27)(H,16,17,18)(H2,23,24,25)/t9-,11-,12-,15-/m1/s1[4].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's InChIKey is recorded as VXMXKDAHJURHEN-SDBHATRESA-N[5].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's chemical formula is recorded as C₁₅H₂₃N₅O₁₀P₂[6].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's subclass of is recorded as chemical compound[7].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's ChemSpider ID is recorded as 28533710[8].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's PubChem CID is recorded as 23724749[9].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's KEGG ID is recorded as C16426[10].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's ChEBI ID is recorded as 71678[11].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's Reaxys registry number is recorded as 598754[12].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's isomeric SMILES is recorded as CC(=CCNC1=NC=NC2=C1N=CN2[C@H]3C@@HO)CC@@HO)C">[13].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+495.092'}[14].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's subject has role is recorded as primary metabolite[15].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's SureChEMBL ID is recorded as 29713176[16].
- N(6)-(dimethylallyl)adenosine 5'-diphosphate's UniChem compound ID is recorded as 1073845[17].