Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO4.Ca |
| Molecular Weight | 185.191 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=NIDRASOKXCQPKX-DFWYDOINSA-L
InChI=1S/C5H9NO4.Ca/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+2/p-2/t3-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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241-223-5
Created by
admin on Fri Dec 15 19:40:39 UTC 2023 , Edited by admin on Fri Dec 15 19:40:39 UTC 2023
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87975
Created by
admin on Fri Dec 15 19:40:39 UTC 2023 , Edited by admin on Fri Dec 15 19:40:39 UTC 2023
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DTXSID10904303
Created by
admin on Fri Dec 15 19:40:39 UTC 2023 , Edited by admin on Fri Dec 15 19:40:39 UTC 2023
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PRIMARY | |||
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59U29NCD0V
Created by
admin on Fri Dec 15 19:40:39 UTC 2023 , Edited by admin on Fri Dec 15 19:40:39 UTC 2023
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PRIMARY | |||
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17173-47-6
Created by
admin on Fri Dec 15 19:40:39 UTC 2023 , Edited by admin on Fri Dec 15 19:40:39 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
