Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C6H9NO5.V |
Molecular Weight | 401.2202 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[V+4].C[C@H](N(O)[C@@H](C)C([O-])=O)C([O-])=O.C[C@H](N(O)[C@@H](C)C([O-])=O)C([O-])=O
InChI
InChIKey=KJVYZWGBSKNRTK-SYJLBKBESA-J
InChI=1S/2C6H11NO5.V/c2*1-3(5(8)9)7(12)4(2)6(10)11;/h2*3-4,12H,1-2H3,(H,8,9)(H,10,11);/q;;+4/p-4/t2*3-,4-;/m00./s1
Approval Year
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Code System | Code | Type | Description | ||
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119025631
Created by
admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
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PRIMARY | |||
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Amavadin
Created by
admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
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PRIMARY | |||
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12705-99-6
Created by
admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
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PRIMARY | |||
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5J3H8J7S42
Created by
admin on Sat Dec 16 10:32:27 GMT 2023 , Edited by admin on Sat Dec 16 10:32:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD