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6-acetylmorphine

PropertiesImage
MNX_IDMNXM38560 Image of MNXM38560
referencechebi:2168
formulaC19H21NO4
global charge0
mol weight327.38
InChIKeyJJGYGPZNTOPXGV-SSTWWWIQSA-N
InChIInChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1
SMILESCC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=CC=C(O)C5=C4[C@@]2(CCN3C)[C@H]1O5
MNX internals
InChI (mnx)InChI=1/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1 Image of MNXM38560
SMILES (mnx)[CH3:1][C:10](=[O:21])[O:23][C@H:15]1[CH:6]=[CH:4][C@H:12]2[C@H:13]3[CH2:9][C:11]4=[C:16]5[C:17](=[C:14]([OH:22])[CH:5]=[CH:3]4)[O:24][C@@H:18]1[C@@:19]25[CH2:7][CH2:8][N:20]3[CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:2168
chebi:2168
JJGYGPZNTOPXGV-SSTWWWIQSA-N 		6-acetylmorphine
3-hydroxy-17-methyl-5alpha-7,8-didehydro-4,5-epoxymorphinan-6alpha-yl acetate
6-AM
6-MAM
6-O-acetylmorphine
6-O-monoacetylmorphine
6-monoacetylmorphine
O(6)-acetylmorphine
O(6)-monoacetylmorphine
morphine 6-acetate
hmdb:HMDB0041812
JJGYGPZNTOPXGV-UHFFFAOYSA-N 		6-Acetylmorphine
10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-14-yl acetate
6-(0-Acetyl)morphine
6-MAM
6-MAM CPD
6-Monoacetylmorphine
6-O-Acetylmorphine
6-O-Monoacetylmorphine
6-O-Monoacetylmorphine hydrochloride, (5alpha,6alpha)-isomer
Monoacetylmorphine
Morphine 6-acetate
Morphine-6-acetate
O6 Monoacetylmorphine
a-Monoacetyl-morphine

seed.compound:cpd08585
seedM:cpd08585
kegg.compound:C11781
keggC:C11781
JJGYGPZNTOPXGV-SSTWWWIQSA-N
JJGYGPZNTOPXGV-SSTWWWIQSA-O 		6-Acetylmorphine
6-O-Monoacetylmorphine

hmdb:HMDB41812
keggC:M_C11781
seedM:M_cpd08585 		secondary/obsolete/fantasy identifier