Summary
| Name: | PAROMOMYCIN (RING 4) |
| Formula: | C6 H14 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 178.186 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-diamino-2,6-dideoxy-beta-L-idopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,4R,5S,6S)-3-amino-6-(aminomethyl)oxane-2,4,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(O)C(OC(O)C1N)CN |
| InChI | InChI | 1.02b | InChI=1/C6H14N2O4/c7-1-2-4(9)5(10)3(8)6(11)12-2/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5+,6-/m0/s1 |
| InChIKey | InChI | 1.02b | SQTHUUHOUPJYLK-BSQWINAVBJ |
| SMILES_CANONICAL | CACTVS | 3.341 | NC[C@@H]1O[C@H](O)[C@H](N)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | NC[CH]1O[CH](O)[CH](N)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)N)O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(C(O1)O)N)O)O)N |
