EA1
Summary
| Name: | 3H-IMIDAZO[2,1-I]PURINE |
| Synonyms: | 1,N6-ETHENOADENINE |
| Formula: | C7 H5 N5 |
| Formal charge: | 0 |
| Formula weight: | 159.148 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3H-imidazo[2,1-i]purine |
| OpenEye OEToolkits | 1.5.0 | 3H-imidazo[2,1-f]purine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n2cnc3ncn1c(ncc1)c23 |
| SMILES_CANONICAL | CACTVS | 3.341 | [nH]1cnc2c1ncn3ccnc23 |
| SMILES | CACTVS | 3.341 | [nH]1cnc2c1ncn3ccnc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cn2cnc3c(c2n1)nc[nH]3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cn2cnc3c(c2n1)nc[nH]3 |
| InChI | InChI | 1.03 | InChI=1S/C7H5N5/c1-2-12-4-11-6-5(7(12)8-1)9-3-10-6/h1-4H,(H,9,10) |
| InChIKey | InChI | 1.03 | OGVOXGPIHFKUGM-UHFFFAOYSA-N |
