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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RACEPHEDRINE

SMILES

CN[C@H](C)[C@@H](O)C1=CC=CC=C1

InChI

InChIKey=KWGRBVOPPLSCSI-PSASIEDQSA-N
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:23:27 UTC 2023
Edited
by admin
on Sat Dec 16 16:23:27 UTC 2023
Record UNII
03VRY66076
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RACEPHEDRINE
INN   WHO-DD  
INN  
Official Name English
EPHEDRINE DL-FORM
MI  
Common Name English
racephedrine [INN]
Common Name English
BENZENEMETHANOL, .ALPHA.-((1R)-1-(METHYLAMINO)ETHYL)-, (.ALPHA.S)-REL-
Common Name English
EPHEDRINE DL-FORM [MI]
Common Name English
Racephedrine [WHO-DD]
Common Name English
(1R,2S)-(-)-EPHEDRINE
Common Name English
BENZENEMETHANOL, .ALPHA.-(1-(METHYLAMINO)ETHYL)-, (R*,S*)-(±)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
CFR 21 CFR 119.1
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
Code System Code Type Description
EVMPD
SUB10237MIG
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
DRUG BANK
DB14752
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-017-0
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID60889333
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
MERCK INDEX
m4933
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY Merck Index
SMS_ID
100000080308
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
PUBCHEM
9457
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
FDA UNII
03VRY66076
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
NCI_THESAURUS
C81363
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
CAS
90-81-3
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
INN
6626
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110656
Created by admin on Sat Dec 16 16:23:28 UTC 2023 , Edited by admin on Sat Dec 16 16:23:28 UTC 2023
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY