| SpectraBase Compound ID | GhYHCIq4c79 |
|---|---|
| InChI | InChI=1S/C13H19N3O4/c1-13(2)19-10-7(5-17)18-9(11(10)20-13)6-3-4-8(14)16-12(6)15/h3-4,7,9-11,17H,5H2,1-2H3,(H4,14,15,16)/t7-,9+,10-,11+/m1/s1 |
| InChIKey | KOLMOHMFEXUSBT-DQDDRIPDSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C13H19N3O4 |
| Exact Mass | 281.137556 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CjwWZ3vx1UE |
|---|---|
| Name | 1,4-Anhydro-1-(2,6-diamino-3-pyridinyl)-2,3-O-(1-methylethylidene)pentitol |
| CAS Registry Number | 133635-38-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O4 |
| InChI | InChI=1S/C13H19N3O4/c1-13(2)19-10-7(5-17)18-9(11(10)20-13)6-3-4-8(14)16-12(6)15/h3-4,7,9-11,17H,5H2,1-2H3,(H4,14,15,16)/t7-,9+,10-,11+/m1/s1 |
| InChIKey | KOLMOHMFEXUSBT-DQDDRIPDSA-N |
| Molecular Weight | 281.312 g/mol |
| SMILES | Nc1c(ccc(n1)N)[C@]1([C@]2([C@@]([C@](O1)(CO)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH | splash10-053i-4930000000-8ef4acff51d7c57c846d |
| Synonyms | d-Ribitol, 1,4-anhydro-1-C-(2,6-diamino-3-pyridinyl)-2,3-O-(1-methylethylidene)-, (1S)- [4-(2,6-diamino-3-pyridinyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol [4-(2,6-diamino-3-pyridyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol [4-(2,6-diaminopyridin-3-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol [4-[2,6-bis(azanyl)pyridin-3-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol |
| Wiley ID | 1485242 |