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| Formula | C12H18BN3O3 |
| Net Charge | 0 |
| Average Mass | 263.106 |
| Monoisotopic Mass | 263.14412 |
| SMILES | [H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])c1c([H])c([H])c(B2OC([H])([H])[C@@]([H])(C([H])([H])O[H])O2)c([H])c1[H] |
| InChI | InChI=1S/C12H18BN3O3/c14-12(15)16-6-5-9-1-3-10(4-2-9)13-18-8-11(7-17)19-13/h1-4,11,17H,5-8H2,(H4,14,15,16)/t11-/m1/s1 |
| InChIKey | ZYCNKSJMJFKCBX-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE (CHEBI:40033) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(2-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl}ethyl)guanidine | PDBeChem |
| (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 412 | PDBeChem |