cPuMP
chemical compound
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cPuMP
Summary
cPuMP is a group of stereoisomers[1].
Key Facts
- cPuMP's instance of is recorded as group of stereoisomers[2].
- cPuMP's CAS Registry Number is recorded as 53303-84-7[3].
- cPuMP's canonical SMILES is recorded as C1C2C(C(C(O2)N3C=NC4=CN=CN=C43)O)OP(=O)(O1)O[4].
- cPuMP's InChI is recorded as InChI=1S/C10H11N4O6P/c15-7-8-6(2-18-21(16,17)20-8)19-10(7)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15H,2H2,(H,16,17)/t6-,7-,8-,10-/m1/s1[5].
- cPuMP's InChIKey is recorded as AVSJXTVPIHQRPY-FDDDBJFASA-N[6].
- cPuMP's chemical formula is recorded as C₁₀H₁₁N₄O₆P[7].
- cPuMP's subclass of is recorded as chemical compound[8].
- cPuMP's PDB structure ID is recorded as 5KHI[9].
- cPuMP's ChemSpider ID is recorded as 34999510[10].
- cPuMP's PubChem CID is recorded as 14258195[11].
- cPuMP's ChEBI ID is recorded as 84626[12].
- cPuMP's Reaxys registry number is recorded as 5130058[13].
- cPuMP's isomeric SMILES is recorded as C1[C@@H]2C@HOP(=O)(O1)OC@HOP(=O)(O1)O">[14].
- cPuMP's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+314.042'}[15].
- cPuMP's SureChEMBL ID is recorded as 29380585[16].
- cPuMP's DSSTox substance ID is recorded as DTXSID90967895[17].
- cPuMP's PDB ligand ID is recorded as 6SX[18].
- cPuMP's DSSTOX compound identifier is recorded as DTXCID501395489[19].
- cPuMP's UniChem compound ID is recorded as 60063439[20].