1SN
Summary
| Name: | (3S,4R,5R)-4-(acetylamino)-3-{4-[(1R)-1-hydroxypropyl]-1H-1,2,3-triazol-1-yl}-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid |
| Formula: | C19 H30 N4 O5 |
| Formal charge: | 0 |
| Formula weight: | 394.465 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3S,4R,5R)-4-(acetylamino)-3-{4-[(1R)-1-hydroxypropyl]-1H-1,2,3-triazol-1-yl}-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid |
| OpenEye OEToolkits | 1.7.6 | (3S,4R,5R)-4-acetamido-3-[4-[(1R)-1-oxidanylpropyl]-1,2,3-triazol-1-yl]-5-pentan-3-yloxy-cyclohexene-1-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C2=CC(n1nnc(c1)C(O)CC)C(NC(=O)C)C(OC(CC)CC)C2 |
| InChI | InChI | 1.03 | InChI=1S/C19H30N4O5/c1-5-13(6-2)28-17-9-12(19(26)27)8-15(18(17)20-11(4)24)23-10-14(21-22-23)16(25)7-3/h8,10,13,15-18,25H,5-7,9H2,1-4H3,(H,20,24)(H,26,27)/t15-,16+,17+,18+/m0/s1 |
| InChIKey | InChI | 1.03 | GDVDNLLDXBKKJO-BSDSXHPESA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CCC(CC)O[C@@H]1CC(=C[C@@H]([C@H]1NC(C)=O)n2cc(nn2)[C@H](O)CC)C(O)=O |
| SMILES | CACTVS | 3.370 | CCC(CC)O[CH]1CC(=C[CH]([CH]1NC(C)=O)n2cc(nn2)[CH](O)CC)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC[C@H](c1cn(nn1)[C@H]2C=C(C[C@H]([C@@H]2NC(=O)C)OC(CC)CC)C(=O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCC(CC)OC1CC(=CC(C1NC(=O)C)n2cc(nn2)C(CC)O)C(=O)O |
