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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7BrN4O2.C4H11NO
Molecular Weight 348.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAMABROM

SMILES

CC(C)(N)CO.CN1C2=C(N=C(Br)N2)C(=O)N(C)C1=O

InChI

InChIKey=ATOTUUBRFJHZQG-UHFFFAOYSA-N
InChI=1S/C7H7BrN4O2.C4H11NO/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2,5)3-6/h1-2H3,(H,9,10);6H,3,5H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C4H11NO
Molecular Weight 89.1362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C7H7BrN4O2
Molecular Weight 259.06
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:08:30 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:30 UTC 2023
Record UNII
UA8U0KJM72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PAMABROM
MART.   MI   USAN   USP   VANDF   WHO-DD  
USAN  
Official Name English
2-AMINO-2-METHYLPROPANOL-1-8-BROMOTHEOPHYLLINATE
Systematic Name English
PAMABROM [VANDF]
Common Name English
PAMABROM [USAN]
Common Name English
Pamabrom [WHO-DD]
Common Name English
PAMABROM [MI]
Common Name English
PAMABROM [USP MONOGRAPH]
Common Name English
8-Bromotheophylline compound with 2-amino-2-methyl-1-propanol (1:1)
Systematic Name English
8-BROMO-3,7-DIHYDRO-1,3-DIMETHYL-1H-PURINE-2,6-DIONE COMPOUND WITH 2-AMINO-2-METHYL-1-PROPANOL (1:1)
Systematic Name English
PAMABROM [MART.]
Common Name English
Classification Tree Code System Code
LIVERTOX 734
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
NCI_THESAURUS C448
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
CFR 21 CFR 310.201
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID80209397
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
NCI_THESAURUS
C81076
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
MESH
C069987
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
RXCUI
54365
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT002688
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
FDA UNII
UA8U0KJM72
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
CAS
606-04-2
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
SMS_ID
100000079715
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
WIKIPEDIA
Pamabrom
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
EVMPD
SUB14745MIG
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
DAILYMED
UA8U0KJM72
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
210-103-4
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
DRUG CENTRAL
2047
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL316160
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
MERCK INDEX
m8371
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY Merck Index
PUBCHEM
11806
Created by admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
PRIMARY
Related Record Type Details
Structure of BROMOTHEOPHYLLINE
PARENT -> SALT/SOLVATE
Structure of AMINOMETHYLPROPANOL
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of BROMOTHEOPHYLLINE
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