| PDB CCD ID: | SS0 |
| Number of entries in FURNA: | 2 |
| Chemical formula: | C18 H29 N5 O |
| InChI: | InChI=1S/C18H29N5O/c1-21(2)8-5-9-23-17-14-10-13(11-22(3)4)12-24-16(14)7-6-15(17)20-18(23)19/h6-7,13H,5,8-12H2,1-4H3,(H2,19,20)/t13-/m1/s1 |
| InChIKey: | HTUXJUVSTFSWOD-CYBMUJFWSA-N |
| SMILES: | CN(C)CCCn1c2c(ccc3c2C[C@@H](CO3)CN(C)C)nc1N; CN(C)CCCn1c(N)nc2ccc3OC[CH](CN(C)C)Cc3c12; n3c2ccc1OCC(Cc1c2n(c3N)CCCN(C)C)CN(C)C; CN(C)CCCn1c2c(ccc3c2CC(CO3)CN(C)C)nc1N; CN(C)CCCn1c(N)nc2ccc3OC[C@@H](CN(C)C)Cc3c12 |
| Name: | (8R)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine |
| ZINC: | ZINC000013675187 |
Reference: