Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10NO3.3Al.2O.4HO |
Molecular Weight | 361.1534 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[OH-].[OH-].[O--].[O--].[Al+3].[Al+3].[Al+3].N[C@@H](CC1=CC=C(O)C=C1)C([O-])=O
InChI
InChIKey=ZIEJYAMKBFANSD-UQDQVLRLSA-I
InChI=1S/C9H11NO3.3Al.4H2O.2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;;;;;;;/h1-4,8,11H,5,10H2,(H,12,13);;;;4*1H2;;/q;3*+3;;;;;2*-2/p-5/t8-;;;;;;;;;/m0........./s1
Approval Year
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Code System | Code | Type | Description | ||
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OOQ9FL1B3Q
Created by
admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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133082264
Created by
admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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DTXSID801228443
Created by
admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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21216-49-9
Created by
admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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244-277-8
Created by
admin on Fri Dec 15 15:08:19 GMT 2023 , Edited by admin on Fri Dec 15 15:08:19 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD