IdentifiersCAS 35523-89-8
Identifiers
- CAS
- 35523-89-8
- Formula
- C₁₀H₁₇N₇O₄
- InChIKey
- RPQXVSUAYFXFJA-HGRQIUPRSA-N
- InChI
- InChI=1S/C10H17N7O4/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16)/t4-,5-,10-/m0/s1
- SMILES
- C1CN2C(=NC(C3C2(C1(O)O)N=C(N3)N)COC(=O)N)N
C1CN2C(=N[C@H]([C@H]3[C@]2(C1(O)O)N=C(N3)N)COC(=O)N)N - PubChem CID
- 37165
56947150 - ChemSpider
- 34106
- EC number
- 632-220-3
- ChEBI
- 34970
- ChEMBL
- CHEMBL501134
- KEGG
- C13757
- Wikidata
- Q412694
Synonyms (12)
1H · 10H-Pyrrolo[1 · 2-c]purine-10 · 10-diol · 2 · 6-diamino-4-[[(aminocarbonyl)oxy]methyl]-3a · 4 · 8 · 9-tetrahydro- · (3aS · 4R · 10aS)-
Identifiers from PubChem, Wikidata and the substance master. Every one of them can be searched on Community / Products.