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CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
PubChem CID | 65058 |
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CAS | 890-38-0 |
Molecular Weight (g/mol) | 252.23 |
ChEBI | CHEBI:28997 |
MDL Number | MFCD00005762 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Synonym | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
InChI Key | VGONTNSXDCQUGY-YUZWJPFSNA-N |
Molecular Formula | C10H12N4O4 |
CAS: 13242-55-2 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00063247 InChI Key: BAKQMOSGYGQJOJ-UHFFFAOYNA-N Synonym: triacetyllevoglucosan,1,6-anhydro-,a-d-glucopyranose 2,3,4-triacetate,2,3,4-tri-o-acetyl-1,6-anhydro-,a-d-glucopyranose,2r,3s,4r,5r-2,3-bis acetyloxy-6,8-dioxabicyclo 3.2.1 octan-4-yl acetate PubChem CID: 134159065 IUPAC Name: [(1S,2S,3S,4S,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate SMILES: CC(=O)OC1C2COC(O2)C(OC(C)=O)C1OC(C)=O
PubChem CID | 134159065 |
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CAS | 13242-55-2 |
Molecular Weight (g/mol) | 288.25 |
MDL Number | MFCD00063247 |
SMILES | CC(=O)OC1C2COC(O2)C(OC(C)=O)C1OC(C)=O |
Synonym | triacetyllevoglucosan,1,6-anhydro-,a-d-glucopyranose 2,3,4-triacetate,2,3,4-tri-o-acetyl-1,6-anhydro-,a-d-glucopyranose,2r,3s,4r,5r-2,3-bis acetyloxy-6,8-dioxabicyclo 3.2.1 octan-4-yl acetate |
IUPAC Name | [(1S,2S,3S,4S,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate |
InChI Key | BAKQMOSGYGQJOJ-UHFFFAOYNA-N |
Molecular Formula | C12H16O8 |