C27H32FN11O8 — CID 90766993
4-amino-7-[(2R,3R,4S,5S)-5-azido-5-(hydroxymethyl)-3,4-dimethyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid;4-amino-7-[(2S,3S,4R,5S)-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid (PubChem CID 90766993) has the molecular formula C27H32FN11O8 and a molecular weight of 657.62 g/mol. Its IUPAC name is 4-amino-7-[(2R,3R,4S,5S)-5-azido-5-(hydroxymethyl)-3,4-dimethyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid;4-amino-7-[(2S,3S,4R,5S)-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid.
| Compound Name | 4-amino-7-[(2R,3R,4S,5S)-5-azido-5-(hydroxymethyl)-3,4-dimethyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid;4-amino-7-[(2S,3S,4R,5S)-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid |
|---|---|
| PubChem CID | 90766993 |
| Molecular Formula | C27H32FN11O8 |
| Molecular Weight | 657.62 g/mol |
| Exact Mass | 657.24 |
| IUPAC Name | 4-amino-7-[(2R,3R,4S,5S)-5-azido-5-(hydroxymethyl)-3,4-dimethyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid;4-amino-7-[(2S,3S,4R,5S)-3-fluoro-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid |
| SMILES | C[C@H]1[C@H](F)[C@H](c2cc(C(=O)O)c3c(N)ncnn23)O[C@@H]1CO.C[C@H]1[C@H](c2cc(C(=O)O)c3c(N)ncnn23)O[C@@](CO)(N=[N+]=[N-])[C@H]1C |
| InChI | InChI=1S/C14H17N7O4.C13H15FN4O4/c1-6-7(2)14(4-22,19-20-16)25-11(6)9-3-8(13(23)24)10-12(15)17-5-18-21(9)10;1-5-8(3-19)22-11(9(5)14)7-2-6(13(20)21)10-12(15)16-4-17-18(7)10/h3,5-7,11,22H,4H2,1-2H3,(H,23,24)(H2,15,17,18);2,4-5,8-9,11,19H,3H2,1H3,(H,20,21)(H2,15,16,17)/t6-,7+,11-,14-;5-,8-,9+,11+/m11/s1 |
| InChIKey | MSFYKRAEPCMMCQ-JDZSAVKJSA-N |
| XLogP | 1.77 |
| TPSA | 294.70 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 47 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 657.62 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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