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Details

Stereochemistry ACHIRAL
Molecular Formula 2C10H17N.H2O4S
Molecular Weight 400.576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMANTADINE SULFATE

SMILES

OS(O)(=O)=O.NC12CC3CC(CC(C3)C1)C2.NC45CC6CC(CC(C6)C4)C5

InChI

InChIKey=MYWTWSQFJLXGGQ-UHFFFAOYSA-N
InChI=1S/2C10H17N.H2O4S/c2*11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-5(2,3)4/h2*7-9H,1-6,11H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H17N
Molecular Weight 151.2487
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 04:54:50 UTC 2023
Edited
by admin
on Sat Dec 16 04:54:50 UTC 2023
Record UNII
9921T5P019
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMANTADINE SULFATE
MART.   MI   WHO-DD  
Common Name English
AMANTADINE SULPHATE (2:1)
Common Name English
1-AMINOADAMANTANE SULPHATE
Systematic Name English
1-ADAMANTANAMINE SULPHATE SALT (2:1)
Common Name English
1-ADAMANTANAMINE SULFATE
Systematic Name English
1-AMINOADAMANTANE SULFATE
Systematic Name English
Amantadine sulfate [WHO-DD]
Common Name English
AMANTADINE SULFATE [MART.]
Common Name English
AMANTADINE SULFATE (2:1)
Common Name English
AMANTADINE SULPHATE
Common Name English
AMANTADINE HEMISULFATE
Common Name English
AMANTADINE SULFATE [MI]
Common Name English
TRICYCLO(3.3.1.19(SUP 3,7))DECAN-1-AMINE
Common Name English
1-ADAMANTANAMINE SULPHATE
Systematic Name English
1-ADAMANTANAMINE SULFATE SALT (2:1)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C281
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
NCI_THESAURUS C93038
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
Code System Code Type Description
FDA UNII
9921T5P019
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
EVMPD
SUB00423MIG
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
RXCUI
621
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY RxNorm
PUBCHEM
124108
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID50953416
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
DRUG BANK
DBSALT000830
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
MERCK INDEX
m1638
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C90781
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
CAS
31377-23-8
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
CHEBI
78351
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
EVMPD
SUB78132
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
SMS_ID
100000092128
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
ECHA (EC/EINECS)
250-604-5
Created by admin on Sat Dec 16 04:54:51 UTC 2023 , Edited by admin on Sat Dec 16 04:54:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY