Basic Information |
|
Product Name: | PROPYLNORAPOMORPHINE, L-(-)-[N-PROPYL-3H(N)]- |
English Synonyms: | PROPYLNORAPOMORPHINE, L-(-)-[N-PROPYL-3H(N)]- |
MDL Number.: | MFCD00235568 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | [H][C@@]12CC3=C(C(O)=C(O)C=C3)C3=C1C(CCN2C([3H])([3H])C([3H])([3H])C([3H])([3H])[3H])=CC=C3 |
InChi: | InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m1/s1/i1T3,2T2,9T2 |
InChiKey: | InChIKey=BTGAJCKRXPNBFI-CKYDLDPKSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号