3-MONOACETYLMORPHINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NO4
Molecular Weight	327.3743
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3C=C[C@@H]4O)=CC=C5OC(C)=O

InChI

InChIKey=GMLREHXYJDLZOU-LEPYJNQMSA-N

InChI=1S/C19H21NO4/c1-10(21)23-15-6-3-11-9-13-12-4-5-14(22)18-19(12,7-8-20(13)2)16(11)17(15)24-18/h3-6,12-14,18,22H,7-9H2,1-2H3/t12-,13+,14-,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H21NO4
Molecular Weight	327.3743
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Mu opioid receptor 231 Target ID: CHEMBL233 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9248943	Agonist 2752

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:07:06 GMT 2025` Edited by `admin` on `Mon Mar 31 23:07:06 GMT 2025`
Record UNII	9N7243EY5T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-O-ACETYLMORPHINE

Preferred Name

English

3-MONOACETYLMORPHINE

Common Name

English

MORPHINE 3-MONOACETYL

Common Name

English

3-O-MONOACETYLMORPHINE

Common Name

English

MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, 3-ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

9N7243EY5T