cAIMP

cas: 1507367-51-2 — see every product listed under this CAS number, including other names

cAIMP (CAS 1507367-51-2) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.

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cas1507367-51-2
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Structural formula: {0} (CAS {1})

9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one (CAS 1507367-51-2) is a chemical compound with the molecular formula C20H23N9O13P2 and a molecular weight of 659.4 g/mol. IUPAC name: 9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one. InChIKey: SBNULQXUGGEMOY-XPWFQUROSA-N.

Identity
Molecular formulaC20H23N9O13P2
Molecular weight659.4 g/mol
IUPAC name9-[(1S,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
InChIKeySBNULQXUGGEMOY-XPWFQUROSA-N
SMILESC1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CNC4=O)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O

Computed by PubChem (NCBI)

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