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

Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11O7.C4H11NO3.Al.2HO
Molecular Weight 377.2786
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALOGLUTAMOL

SMILES

[OH-].[OH-].[Al+3].NC(CO)(CO)CO.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

InChI

InChIKey=GJJYZOBRHIMORS-GQOAHPRESA-K
InChI=1S/C6H12O7.C4H11NO3.Al.2H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;5-4(1-6,2-7)3-8;;;/h2-5,7-11H,1H2,(H,12,13);6-8H,1-3,5H2;;2*1H2/q;;+3;;/p-3/t2-,3-,4+,5-;;;;/m1..../s1

HIDE SMILES / InChI

Molecular Formula Al
Molecular Weight 26.9815
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H10NO3
Molecular Weight 120.1271
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H12O7
Molecular Weight 196.1553
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
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 08:53:03 UTC 2023
Edited
by admin
on Sat Dec 16 08:53:03 UTC 2023
Record UNII
I670EI8M2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALOGLUTAMOL
WHO-DD  
Common Name English
DIHYDROXYALUMINUM GLUCONATE, TRIS(HYDROXYMETHYL)AMINOMETHANE (1:1)
Systematic Name English
ALTRIS
Brand Name English
Aloglutamol [WHO-DD]
Common Name English
SABRO
Brand Name English
TASTO
Brand Name English
PYRESES
Brand Name English
Classification Tree Code System Code
WHO-VATC QA02AB06
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
WHO-ATC A02AB06
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
Code System Code Type Description
RXCUI
17392
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID601027584
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
PUBCHEM
72941505
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
FDA UNII
I670EI8M2N
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
DRUG BANK
DB13650
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
WIKIPEDIA
Aloglutamol
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
CAS
13755-41-4
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
EVMPD
SUB12794MIG
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707300
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
DRUG CENTRAL
4759
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
SMS_ID
100000078208
Created by admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY