Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H8NO3S.Ca |
| Molecular Weight | 364.452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(=O)N[C@@H](CS)C([O-])=O.CC(=O)N[C@@H](CS)C([O-])=O
InChI
InChIKey=JTCRUDPZQHUMDE-SCGRZTRASA-L
InChI=1S/2C5H9NO3S.Ca/c2*1-3(7)6-4(2-10)5(8)9;/h2*4,10H,2H2,1H3,(H,6,7)(H,8,9);/q;;+2/p-2/t2*4-;/m00./s1
Approval Year
| Name | Type | Language | ||
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Systematic 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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76956197
Created by
admin on Fri Dec 15 15:09:41 UTC 2023 , Edited by admin on Fri Dec 15 15:09:41 UTC 2023
|
PRIMARY | |||
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7546-23-8
Created by
admin on Fri Dec 15 15:09:41 UTC 2023 , Edited by admin on Fri Dec 15 15:09:41 UTC 2023
|
PRIMARY | |||
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M25DRG18YK
Created by
admin on Fri Dec 15 15:09:41 UTC 2023 , Edited by admin on Fri Dec 15 15:09:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
