Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO4.ClH |
| Molecular Weight | 199.633 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](O)[C@@H](O)[C@H](N)[C@H](O)C=O
InChI
InChIKey=JHYYPQYYMDXSMM-MVNLRXSJSA-N
InChI=1S/C6H13NO4.ClH/c1-3(9)6(11)5(7)4(10)2-8;/h2-6,9-11H,7H2,1H3;1H/t3-,4-,5-,6-;/m1./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90478700
Created by
admin on Sat Dec 16 08:37:52 UTC 2023 , Edited by admin on Sat Dec 16 08:37:52 UTC 2023
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PRIMARY | |||
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53989-77-8
Created by
admin on Sat Dec 16 08:37:52 UTC 2023 , Edited by admin on Sat Dec 16 08:37:52 UTC 2023
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PRIMARY | |||
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Z129W357DZ
Created by
admin on Sat Dec 16 08:37:52 UTC 2023 , Edited by admin on Sat Dec 16 08:37:52 UTC 2023
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PRIMARY | |||
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m7683
Created by
admin on Sat Dec 16 08:37:52 UTC 2023 , Edited by admin on Sat Dec 16 08:37:52 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
