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Details

Stereochemistry MIXED
Molecular Formula C22H29NO2.C6H12O7
Molecular Weight 535.6275
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORACYMETHADOL GLUCONATE

SMILES

CCC(C(CC(C)NC)(c1ccccc1)c2ccccc2)OC(=O)C.C([C@]([H])([C@]([H])([C@@]([H])([C@]([H])(C(=O)O)O)O)O)O)O

InChI

InChIKey=UOCWHHASBAVCPX-IFWQJVLJSA-N
InChI=1S/C22H29NO2.C6H12O7/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20;7-1-2(8)3(9)4(10)5(11)6(12)13/h6-15,17,21,23H,5,16H2,1-4H3;2-5,7-11H,1H2,(H,12,13)/t;2-,3-,4+,5-/m.1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O7
Molecular Weight 196.1555
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C22H29NO2
Molecular Weight 339.472
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:18:45 UTC 2021
Edited
by admin
on Sat Jun 26 02:18:45 UTC 2021
Record UNII
2M39VWX9VS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORACYMETHADOL GLUCONATE
Common Name English
D-GLUCONIC ACID, COMPD. WITH 1-ETHYL-4-(METHYLAMINO)-2,2-DIPHENYLPENTYL ACETATE (1:1)
Common Name English
BENZENEETHANOL, .ALPHA.-ETHYL-.BETA.-(2-(METHYLAMINO)PROPYL)-.BETA.-PHENYL-, ACETATE (ESTER), D-GLUCONATE (SALT)
Systematic Name English
Code System Code Type Description
FDA UNII
2M39VWX9VS
Created by admin on Sat Jun 26 02:18:45 UTC 2021 , Edited by admin on Sat Jun 26 02:18:45 UTC 2021
PRIMARY
PUBCHEM
21127136
Created by admin on Sat Jun 26 02:18:45 UTC 2021 , Edited by admin on Sat Jun 26 02:18:45 UTC 2021
PRIMARY
CAS
7645-01-4
Created by admin on Sat Jun 26 02:18:45 UTC 2021 , Edited by admin on Sat Jun 26 02:18:45 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE