UCSF

ZINC03875483

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 22 Yes

CAS Numbers: 357-07-3 , 76-41-5

Other Names:

(-)-Oxymorphone

(14S)-14-Hydroxydihydromorphinone

(5alpha)-3,14-dihydroxy-17-methyl-4,5-epoxymorphinan-6-one

(5alpha)-4,5-Epoxy-3,14-dihydroxy-17-methylmorphinan-6-one hydrochloride; 4,5-alpha-Epoxy-3,14-dihydroxy-17-methylmorphinan-6-one hydrochloride; 4,5alpha-Epoxy-3,14-dihydroxy-17-methylmorphinan-6-one hydrochloride; C17H19NO4.HCl; EINECS 206-610-5; HCl; LS

(5alpha)-4,5-Epoxy-3,14-dihydroxyl-17-methylmorphinan-6-one

14-Hydroxydihydromorphinone

14-Hydroxydihydromorphinone;Dihydrohydroxymorphinone;Dihydroxymorphinone;EN3202;Oximorphonum;Oxymorphine

357-07-3; D00844; Numorphan (TN); Opana (TN); Oxymorphone hydrochloride (USP)

4,5-Epoxy-3,14-dihydroxy-N-methyl-6-oxomorphinan

7,8-Dihydro-14-hydroxymorphinone

76-41-5

76-41-5; C08019; Oxymorphone

76-41-5; D08323; Oxymorphone (INN)

AC-16042

C08019

CHEBI:194484

CHEMBL963

CID5284604

D08323

DAP001138

DB01192

Dihydro-14-hydroxymorphinone

Dihydrohydroxymorphinone

Dihydrohydroxymorphinone;Dihydroxymorphinone;Oxymorphine;14-Hydroxydihydromorphinone;Oximorphonum;EN3202

Dihydroxymorphinone

EN3202

FT-0080194

INN)

INN); Oxymorphone HCl (FDA

MFCD00079194

MolPort-003-849-766

Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-methyl-, (5alpha)-

Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-methyl-, (5alpha)- (9CI)

Morphinan-6-one, 4,5.alpha.-epoxy-3,14-dihydroxy-17-methyl-

Morphinan-6-one, 4,5alpha-epoxy-3,14-dihydroxy-17-methyl- (8CI)

Morphinone, 7,8-dihydro-14-hydroxy- (6CI,7CI)

Morphinone, dihydro-14-hydroxy-

NSC19045

Numorphan

Opana

OPANA ER

Oximorphonum

Oxymorphine

Oxymorphone (BAN

Oxymorphone (INN)

Oxymorphone Hydrochloride (FDA

USP)

USP); Oxymorphone (BAN

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.48 -3.08 -59.39 3 5 1 71 302.35 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.56e+01 g/l DrugBank-approved
PUBCHEM_PATENT_ID EP0170090A1; US4089855; US4668685; US4722928; US4990617; US5071985 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )