| Properties | Image |
MNX_ID | MNXM160748 |
 |
reference | chebi:75401 |
formula | C13H21N3 |
global charge | 0 |
mol weight | 219.332 |
InChIKey | FTSUPYGMFAPCFZ-ZWNOBZJWSA-N |
InChI | InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1 |
SMILES | CCCN1CCC[C@@H]2CC3=C(C=NN3)C[C@H]21 |
MNX internals
InChI (mnx) | InChI=1/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:2][CH2:5][N:16]1[CH2:6][CH2:3][CH2:4][C@@H:10]2[CH2:7][C:12]3=[N:15][NH:14][CH:9]=[C:11]3[CH2:8][C@H:13]21 |
|
Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
Identifier | Description |
CHEBI:75401 chebi:75401 FTSUPYGMFAPCFZ-ZWNOBZJWSA-N
| quinpirole (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole (4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline (4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline quinpirol quinpirolum
|
CHEBI:91928 chebi:91928 FTSUPYGMFAPCFZ-UHFFFAOYSA-N
| 5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
|
hmdb:HMDB0257056 FTSUPYGMFAPCFZ-UHFFFAOYSA-N
| QUINPIROLE 5-propyl-1H,4H,4aH,5H,6H,7H,8H,8aH,9H-pyrido[2,3-f]indazole 5-propyl-1H,4H,4aH,6H,7H,8H,8aH,9H-pyrido[2,3-f]indazole
|