gemcitabine 5'-diphosphate
chemical compound
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gemcitabine 5'-diphosphate
Summary
gemcitabine 5'-diphosphate is a group of stereoisomers[1].
Key Facts
- gemcitabine 5'-diphosphate's instance of is recorded as group of stereoisomers[2].
- gemcitabine 5'-diphosphate's CAS Registry Number is recorded as 116371-66-5[3].
- gemcitabine 5'-diphosphate's canonical SMILES is recorded as C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)(F)F[4].
- gemcitabine 5'-diphosphate's InChI is recorded as InChI=1S/C9H13F2N3O10P2/c10-9(11)6(15)4(3-22-26(20,21)24-25(17,18)19)23-7(9)14-2-1-5(12)13-8(14)16/h1-2,4,6-7,15H,3H2,(H,20,21)(H2,12,13,16)(H2,17,18,19)/t4-,6-,7-/m1/s1[5].
- gemcitabine 5'-diphosphate's InChIKey is recorded as FRQISCZGNNXEMD-QPPQHZFASA-N[6].
- gemcitabine 5'-diphosphate's chemical formula is recorded as C₉H₁₃F₂N₃O₁₀P₂[7].
- gemcitabine 5'-diphosphate's subclass of is recorded as chemical compound[8].
- gemcitabine 5'-diphosphate's PDB structure ID is recorded as 2EUD[9].
- gemcitabine 5'-diphosphate's UNII is recorded as 6FIZ684IIK[10].
- gemcitabine 5'-diphosphate's ChemSpider ID is recorded as 4925716[11].
- gemcitabine 5'-diphosphate's PubChem CID is recorded as 6420157[12].
- gemcitabine 5'-diphosphate's isomeric SMILES is recorded as C1=CN(C(=O)N=C1N)[C@H]2C(C@@HO)(F)FC@@HO)(F)F">[13].
- gemcitabine 5'-diphosphate's Human Metabolome Database ID is recorded as HMDB0060639[14].
- gemcitabine 5'-diphosphate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+423.004'}[15].
- gemcitabine 5'-diphosphate's SureChEMBL ID is recorded as 369565[16].
- gemcitabine 5'-diphosphate's DSSTox substance ID is recorded as DTXSID401344657[17].
- gemcitabine 5'-diphosphate's PDB ligand ID is recorded as GCQ[18].
- gemcitabine 5'-diphosphate's UniChem compound ID is recorded as 635301[19].