RPQ
Summary
| Name: | D-rhamnopyranose tetrazole |
| Formula: | C6 H10 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 186.169 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (5~{S},6~{S},7~{R},8~{S})-5-methyl-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6,7,8-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H10N4O3/c1-2-3(11)4(12)5(13)6-7-8-9-10(2)6/h2-5,11-13H,1H3/t2-,3-,4+,5+/m0/s1 |
| InChIKey | InChI | 1.03 | RGTARVZVTUMUSY-QMKXCQHVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)c2nnnn12 |
| SMILES | CACTVS | 3.385 | C[CH]1[CH](O)[CH](O)[CH](O)c2nnnn12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H]1[C@@H]([C@H]([C@H](c2n1nnn2)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1C(C(C(c2n1nnn2)O)O)O |
