Preferred Label : nantradol;
MeSH note : cannabinoid-related analgetic with greater potency than morphine in some tests; 4
stereoisomers are mentioned in the literature: ( )-2'(S),6(R),6a(S),9(S)10a(S) [CP-53,870-1];
(-)-2'(R),6(S),6a(R),9(R)10a(R) [CP-50,556-1]; ( )-2'(R),6(R),6a(S),9(S),10a(S); (-)-2'(S),6(S),6a(R),9(R)10a(R);
RN given is from CA 1977-79 Index Guide; structure in first source; use STEREOISOMERS
if levonantradol is used;
CISMeF synonym : ( -)-1-acetoxy-5,6,6a,7,8,9,10,10a-octahydro-9-hydroxy-6-beta-methyl-3-(5'-phenyl-2'-pentyloxy)phenanthridine
hydrochloride;
MeSH CAS label : 1,9-phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-,
1-acetate, (6 alpha,6a alpha,9 alpha,10a beta)-( -)-;
MeSH Related Number : nantradol hydrochloride; nantradol hydrochloride (6S-(3(S*), 6alpha,6aalpha,9alpha,10abeta))-isomer; nantradol, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer; nantradol, ((3(R*),6alpha,6aalpha,9alpha,10abeta)-( -))-isomer; nantradol, ((3(S*),6alpha,6aalpha,9alpha,10abeta)-( -))-isomer; nantradol, (6R-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer; levonantradol; nantradol hydrochloride, (3(R*),6alpha,6aalpha,9alpha,10abeta)-( )-isomer; 65511-42-4 (nantradol hydrochloride); 72028-54-7 (nantradol); 03S640ADSK; 70222-86-5; 71048-87-8; 74430-95-8; 74430-96-9; 74430-97-0; 79982-63-1; CVN9D598JL;
Libelles Related CAS CISMeF : lévonantradol;
Registry Number MeSH : 72028-54-7;
Related CAS MeSH : 70222-86-5 (nantradol hydrochloride (6S-(3(S*), 6alpha,6aalpha,9alpha,10abeta))-isomer); 71048-87-8 (nantradol, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer); 74430-96-9 (nantradol, ((3(R*),6alpha,6aalpha,9alpha,10abeta)-( -))-isomer); 74430-95-8 (nantradol, ((3(S*),6alpha,6aalpha,9alpha,10abeta)-( -))-isomer); 74430-97-0 (nantradol, (6R-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer); 79982-63-1 (nantradol hydrochloride, (3(R*),6alpha,6aalpha,9alpha,10abeta)-( )-isomer); CVN9D598JL (nantradol hydrochloride); 03S640ADSK (levonantradol);
related registry number list (CISMeF) : 65511-42-4; 70222-86-5; 71048-87-8; 74430-95-8; 74430-96-9; 74430-97-0; 79982-63-1;
Is substance : O;
UNII : 9KB5WI7MQ6;
InChIKey : FFVXQGMUHIJQAO-KXUCESEGSA-N;
Origin ID : C025490;
UMLS CUI : C0068401;
Automatic exact mappings (from CISMeF team)
- Currated CISMeF NLP mapping
- MeSH indexing information
- MeSH term(s) associated for indexing
- Pharmacological action(s)
- Record concept(s)
- Semantic type(s)
- UMLS correspondences (same concept)
