Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 5C7H11N2O4.3Al.4HO |
| Molecular Weight | 1084.8402 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[OH-].[OH-].[Al+3].[Al+3].[Al+3].CC(=O)N[C@@H](CCC(N)=O)C([O-])=O.CC(=O)N[C@@H](CCC(N)=O)C([O-])=O.CC(=O)N[C@@H](CCC(N)=O)C([O-])=O.CC(=O)N[C@@H](CCC(N)=O)C([O-])=O.CC(=O)N[C@@H](CCC(N)=O)C([O-])=O
InChI
InChIKey=IVVHAAOJLULJLK-YDXSIYMFSA-E
InChI=1S/5C7H12N2O4.3Al.4H2O/c5*1-4(10)9-5(7(12)13)2-3-6(8)11;;;;;;;/h5*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);;;;4*1H2/q;;;;;3*+3;;;;/p-9/t5*5-;;;;;;;/m00000......./s1
Approval Year
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NCI_THESAURUS |
C29701
Created by
admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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| Code System | Code | Type | Description | ||
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U-100
Created by
admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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DTXSID90925394
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admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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SUB00244MIG
Created by
admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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m1296
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admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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PRIMARY | Merck Index | ||
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1426378
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admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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10463869
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12607-92-0
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admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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C81602
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admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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R7QTG0PMPX
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admin on Fri Dec 15 15:13:36 UTC 2023 , Edited by admin on Fri Dec 15 15:13:36 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD