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
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
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
Edited
Sat Dec 16 08:53:03 UTC 2023
by
admin
on
Sat Dec 16 08:53:03 UTC 2023
|
Record UNII |
I670EI8M2N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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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
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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
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Code System | Code | Type | Description | ||
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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
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PRIMARY | RxNorm | ||
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DTXSID601027584
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72941505
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I670EI8M2N
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DB13650
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admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
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Aloglutamol
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admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
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13755-41-4
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admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
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SUB12794MIG
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admin on Sat Dec 16 08:53:03 UTC 2023 , Edited by admin on Sat Dec 16 08:53:03 UTC 2023
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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
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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
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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
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |