Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N2O6.ClH |
| Molecular Weight | 336.769 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)C(=O)N[C@H]1[C@@H](C)OC(=O)C2=C(O)C[C@@H](O)[C@H](O)[C@@H]12
InChI
InChIKey=ZPNXUPLCNCZCGF-ATVCNDLVSA-N
InChI=1S/C13H20N2O6.ClH/c1-4(14)12(19)15-10-5(2)21-13(20)8-6(16)3-7(17)11(18)9(8)10;/h4-5,7,9-11,16-18H,3,14H2,1-2H3,(H,15,19);1H/t4-,5+,7+,9+,10-,11-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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88549-75-1
Created by
admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
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PRIMARY | |||
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72941619
Created by
admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
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PRIMARY | |||
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80I503HFPJ
Created by
admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD