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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 of 3-MONOACETYLMORPHINE

SMILES

[H][C@@]12OC3=C(OC(C)=O)C=CC4=C3[C@@]15CCN(C)[C@H](C4)[C@]5([H])C=C[C@@H]2O

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

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
3-MONOACETYLMORPHINE
Common Name English
MORPHINE 3-MONOACETYL
Common Name English
3-O-MONOACETYLMORPHINE
Common Name English
3-O-ACETYLMORPHINE
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
Created by admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
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WIKIPEDIA
3-Monoacetylmorphine
Created by admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID30183774
Created by admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
PRIMARY
CAS
5140-28-3
Created by admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
PRIMARY
PUBCHEM
5462504
Created by admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
PRIMARY