Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H10NO3.Fe |
| Molecular Weight | 344.142 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe++].CC=N[C@@H]([C@@H](C)O)C([O-])=O.CC=N[C@@H]([C@@H](C)O)C([O-])=O
InChI
InChIKey=LOUBIVSNZNCZTR-SHMRILBWSA-L
InChI=1S/2C6H11NO3.Fe/c2*1-3-7-5(4(2)8)6(9)10;/h2*3-5,8H,1-2H3,(H,9,10);/q;;+2/p-2/b2*7-3-;/t2*4-,5+;/m11./s1
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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128872-72-0
Created by
admin on Mon Mar 31 21:01:58 GMT 2025 , Edited by admin on Mon Mar 31 21:01:58 GMT 2025
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PRIMARY | |||
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100000080962
Created by
admin on Mon Mar 31 21:01:58 GMT 2025 , Edited by admin on Mon Mar 31 21:01:58 GMT 2025
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PRIMARY | |||
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844XBK58AV
Created by
admin on Mon Mar 31 21:01:58 GMT 2025 , Edited by admin on Mon Mar 31 21:01:58 GMT 2025
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PRIMARY | |||
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71587474
Created by
admin on Mon Mar 31 21:01:58 GMT 2025 , Edited by admin on Mon Mar 31 21:01:58 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
