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
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13970639
Created by
admin on Mon Mar 31 22:49:29 GMT 2025 , Edited by admin on Mon Mar 31 22:49:29 GMT 2025
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PRIMARY | |||
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111934-05-5
Created by
admin on Mon Mar 31 22:49:29 GMT 2025 , Edited by admin on Mon Mar 31 22:49:29 GMT 2025
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PRIMARY | |||
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m623
Created by
admin on Mon Mar 31 22:49:29 GMT 2025 , Edited by admin on Mon Mar 31 22:49:29 GMT 2025
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PRIMARY | Merck Index | ||
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66O6891TDU
Created by
admin on Mon Mar 31 22:49:29 GMT 2025 , Edited by admin on Mon Mar 31 22:49:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
