Hydrocodone
PubChem CID: 5284569
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | HYDROCODONE, Dihydrocodeinone, Hydrocodon, Hydrocone, Hydroconum, Multacodin, Bekadid, Codinovo, 125-29-1, hidrocodona, Idrocodone, (-)-Dihydrocodeinone, DICO, Hydrocodonum, Idrocodone [DCIT], Dicodid, Codeinone, dihydro-, Hydrocodonum [INN-Latin], Hidrocodona [INN-Spanish], 4,5-alpha-Epoxy-3-methoxy-17-methylmorphinan-6-one, 6-Oxo-3-methoxy-N-methyl-4,5-epoxymorphinan, HSDB 3097, UNII-6YKS4Y3WQ7, 4,5alpha-Epoxy-3-methoxy-17-methylmorphinan-6-one, EINECS 204-733-9, 6YKS4Y3WQ7, NSC 19044, Hydrocodone (INN), BRN 0094193, CHEBI:5779, HYDROCODONE-, NSC-19044, DTXSID8023131, Morphinan-6-one, 4,5-epoxy-3-methoxy-17-methyl-, (5alpha)-, 4-27-00-03580 (Beilstein Handbook Reference), 3-methoxy-17-methyl-4,5alpha-epoxymorphinan-6-one, Morphinan-6-one, 4,5alpha-epoxy-3-methoxy-17-methyl-, Morphinan-6-one, 4,5-alpha-epoxy-3-methoxy-17-methyl-, HYDROCODONE [INN], Hydrocodonum (INN-Latin), Hidrocodona (INN-Spanish), Hydrocodone [INN:BAN], (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one, Hydrocodone polistirex, HYDROCODONE CII (USP-RS), HYDROCODONE CII [USP-RS], NCGC00159317-02, 4,5.alpha.-Epoxy-3-methoxy-17-methylmorphinan-6-one, DIHYDROCODEINE HYDROGEN TARTRATE IMPURITY C (EP IMPURITY), DIHYDROCODEINE HYDROGEN TARTRATE IMPURITY C [EP IMPURITY], opioid1, DEA No. 9193, Hydrocodonum (Latin), HYDROCODONE CII, BEKADID-, DICODID-, HYDROCODONE [MI], HYDROCODONE [HSDB], HYDROCODONE [VANDF], SCHEMBL2987, CHEMBL1457, HYDROCODONE [WHO-DD], Hydrocodone polistirex [USAN], Morphinan-6-one, 4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.)-, DTXCID803131, GTPL7081, Hydrocodone, 1mg/ml in Methanol, R05DA03, (5alpha)-17-methyl-3-(methyloxy)-4,5-epoxymorphinan-6-one, Hydrocodone 0.1 mg/ml in Methanol, Hydrocodone 1.0 mg/ml in Methanol, BDBM50386689, Hydrocodone (1.0mg/mL in Methanol), DB00956, NCGC00159317-03, DB-243593, NS00009201, C08024, D08045, Q411441, 17-methyl-4,5alpha-epoxy-3-methoxymorphinan-6-one, 4,5alpha-epoxy-3-methoxy-17-methyl-morphinan-6-one, Morphinan-6-one,5.alpha.-epoxy-3-methoxy-17-methyl-, OXYCODONE HYDROCHLORIDE IMPURITY E [EP IMPURITY], OXYCODONE HYDROCHLORIDE, HYDROCODONE- [USP IMPURITY], Morphinan-6-one,5-epoxy-3-methoxy-17-methyl-, (5.alpha.)-, (5.ALPHA.)-3-METHOXY-17-METHYL-4,5-EPOXYMORPHINAN-6-ONE, WLN: T B6566 B6/CO 4ABBC R BX FV HO PN GHT&&TTJ JO1 P1, 4aH-8,5-bcd]furan-5-(6H)-one, 7,7a,8,9-tetrahydro-3-methoxy-12-methyl-, (1S,5R,13R,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one, (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one, 204-733-9, 50678-79-0 |
|---|---|
| Topological Polar Surface Area | 38.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 509.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Uniprot Id | P02545, Q9F4F7, P25094, P41143, P41145, P35372, n.a., O15245 |
| Iupac Name | (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
| Prediction Hob | 1.0 |
| Target Id | NPT483, NPT272, NPT145, NPT613 |
| Xlogp | 2.2 |
| Molecular Formula | C18H21NO3 |
| Prediction Swissadme | 1.0 |
| Inchi Key | LLPOLZWFYMWNKH-CMKMFDCUSA-N |
| Fcsp3 | 0.6111111111111112 |
| Logs | -2.319 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.955 |
| Compound Name | Hydrocodone |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 299.152 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 299.152 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 299.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.9012121818181822 |
| Inchi | InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/t11-,12+,17-,18-/m0/s1 |
| Smiles | CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=O)CC4 |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Papaver Somniferum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all