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| Formula | C8H19B9N4 |
| Net Charge | 0 |
| Average Mass | 268.576 |
| Monoisotopic Mass | 270.24472 |
| SMILES | [H]N([H])c1nc(N([H])[H])c(C([H])([H])C234B56([H])B78([H])B9%10([H])C2%11([H])B92%12([H])B7%109([H])B857([H])B635([H])B%1142([H])B97%125[H])c(C([H])([H])[H])n1 |
| InChI | InChI=1S/C8H19B9N4/c1-3-4(5(18)21-6(19)20-3)2-8-7-9-11-10(8)14(8)12(7,8)13(7,9)15(9,11)16(10,11,14)17(12,13,14)15/h7,9-17H,2H2,1H3,(H4,18,19,20,21) |
| InChIKey | XVJDFUQURIHDSJ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38349) is a 7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38348) |
| (7R)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38349) is enantiomer of (7S)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38350) |
| Incoming Relation(s) |
| (7S)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38350) is enantiomer of (7R)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38349) |
| IUPAC Name |
|---|
| 5-{[(7R)-7,8-dicarba-nido-undecaborane(11)-7-yl]methyl}-6-methylpyrimidine-2,4-diamine |
| Synonym | Source |
|---|---|
| (S)-2,4-DIAMINO-5-((7,8-DICARBAUNDECABORAN-7-YL)METHYL)-6-METHYLPYRIMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 39B | PDBeChem |