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Details

Stereochemistry ACHIRAL
Molecular Formula C14H27N3O2.H2O4S
Molecular Weight 367.462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRAMIRACETAM SULFATE

SMILES

OS(O)(=O)=O.CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C

InChI

InChIKey=ACSROKXFXFNERX-UHFFFAOYSA-N
InChI=1S/C14H27N3O2.H2O4S/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19;1-5(2,3)4/h11-12H,5-10H2,1-4H3,(H,15,18);(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C14H27N3O2
Molecular Weight 269.3831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:23:36 UTC 2023
Edited
by admin
on Fri Dec 15 15:23:36 UTC 2023
Record UNII
OP7O7MNS9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRAMIRACETAM SULFATE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
PRAMIRACETAM SULPHATE
Common Name English
PRAMIRACETAM SULFATE [USAN]
Common Name English
1-PYRROLIDINEACETAMIDE, N-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-2-OXO, SULFATE (1:1)
Common Name English
PRAMIRACETAM SULFATE [MART.]
Common Name English
N-[2-(Diisopropylamino)ethyl]-2-oxo-1-pyrrolidineacetamide sulfate (1:1)
Systematic Name English
1-PYRROLIDINEACETAMIDE, N-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-2-OXO, SULPHATE (1:1)
Common Name English
PRAMIRACETAM SULFATE [MI]
Common Name English
AMACETAM SULFATE
Common Name English
N-(2-(DIISOPROPYLAMINO)ETHYL)-2-OXO-1-PYRROLIDINEACETAMIDE SULPHATE (1:1)
Systematic Name English
Pramiracetam sulfate [WHO-DD]
Common Name English
AMACETAM SULPHATE
Common Name English
CI-879
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 61691
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
NCI_THESAURUS C1509
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID50223166
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
CAS
72869-16-0
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
MESH
C038438
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
EVMPD
SUB04006MIG
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
SMS_ID
100000085480
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
PUBCHEM
51711
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
FDA UNII
OP7O7MNS9P
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
NCI_THESAURUS
C84103
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
MERCK INDEX
m9096
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL159776
Created by admin on Fri Dec 15 15:23:36 UTC 2023 , Edited by admin on Fri Dec 15 15:23:36 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY