Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H6N2O5.Ca |
| Molecular Weight | 214.19 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].NC(=O)N[C@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=KGWAITXYALRFDQ-HSHFZTNMSA-L
InChI=1S/C5H8N2O5.Ca/c6-5(12)7-2(4(10)11)1-3(8)9;/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12);/q;+2/p-2/t2-;/m1./s1
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C5H6N2O5 |
| Molecular Weight | 174.1115 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:25:56 GMT 2025
by
admin
on
Mon Mar 31 23:25:56 GMT 2025
|
| Record UNII |
8WSX0O02J2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Systematic Name | English |
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72710635
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8WSX0O02J2
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m1052
Created by
admin on Mon Mar 31 23:25:56 GMT 2025 , Edited by admin on Mon Mar 31 23:25:56 GMT 2025
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PRIMARY | Merck Index |