Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H7NO6.ClH |
Molecular Weight | 213.573 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](C(C(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=MNEVVLALFZQEPA-HSHFZTNMSA-N
InChI=1S/C5H7NO6.ClH/c6-2(5(11)12)1(3(7)8)4(9)10;/h1-2H,6H2,(H,7,8)(H,9,10)(H,11,12);1H/t2-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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13970639
Created by
admin on Sat Dec 16 09:44:32 GMT 2023 , Edited by admin on Sat Dec 16 09:44:32 GMT 2023
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PRIMARY | |||
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111934-05-5
Created by
admin on Sat Dec 16 09:44:32 GMT 2023 , Edited by admin on Sat Dec 16 09:44:32 GMT 2023
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m623
Created by
admin on Sat Dec 16 09:44:32 GMT 2023 , Edited by admin on Sat Dec 16 09:44:32 GMT 2023
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PRIMARY | Merck Index | ||
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66O6891TDU
Created by
admin on Sat Dec 16 09:44:32 GMT 2023 , Edited by admin on Sat Dec 16 09:44:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD