U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N.C6H10O4
Molecular Weight 281.3474
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXTROAMPHETAMINE ADIPATE

SMILES

C[C@H](N)CC1=CC=CC=C1.OC(=O)CCCCC(O)=O

InChI

InChIKey=OFCJKOOVFDGTLY-QRPNPIFTSA-N
InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)/t8-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C6H10O4
Molecular Weight 146.1412
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:45:01 UTC 2023
Edited
by admin
on Sat Dec 16 06:45:01 UTC 2023
Record UNII
YYI1A8W4TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXTROAMPHETAMINE ADIPATE
ORANGE BOOK   VANDF  
Common Name English
D-AMPHETAMINE ADIPATE
Common Name English
DEXTROAMPHETAMINE ADIPATE COMPONENT OF DELCOBESE
Common Name English
HEXANEDIOIC ACID, COMPD. WITH (.ALPHA.S)-.ALPHA.-METHYLBENZENEETHANAMINE (1:1)
Common Name English
DEXTROAMPHETAMINE ADIPATE [ORANGE BOOK]
Common Name English
DEXTROAMPHETAMINE ADIPATE [VANDF]
Common Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-, (S)-, HEXANEDIOATE (1:1)
Systematic Name English
DELCOBESE COMPONENT DEXTROAMPHETAMINE ADIPATE
Common Name English
Code System Code Type Description
PUBCHEM
49800024
Created by admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID90215080
Created by admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
PRIMARY
FDA UNII
YYI1A8W4TQ
Created by admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL612
Created by admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
PRIMARY
CAS
64770-52-1
Created by admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
PRIMARY
DRUG BANK
DBSALT001324
Created by admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY