Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H3N2O4.Ca.4H2O |
| Molecular Weight | 422.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.[Ca++].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C2=CC(=O)NC(=O)N2
InChI
InChIKey=MMVWVQJKGHKXNC-UHFFFAOYSA-L
InChI=1S/2C5H4N2O4.Ca.4H2O/c2*8-3-1-2(4(9)10)6-5(11)7-3;;;;;/h2*1H,(H,9,10)(H2,6,7,8,11);;4*1H2/q;;+2;;;;/p-2
| Molecular Formula | C5H3N2O4 |
| Molecular Weight | 155.0883 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:46:57 UTC 2023
by
admin
on
Sat Dec 16 18:46:57 UTC 2023
|
| Record UNII |
X84S5Z7BK7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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X84S5Z7BK7
Created by
admin on Sat Dec 16 18:46:57 UTC 2023 , Edited by admin on Sat Dec 16 18:46:57 UTC 2023
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PRIMARY | |||
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163203604
Created by
admin on Sat Dec 16 18:46:57 UTC 2023 , Edited by admin on Sat Dec 16 18:46:57 UTC 2023
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1245903-67-6
Created by
admin on Sat Dec 16 18:46:57 UTC 2023 , Edited by admin on Sat Dec 16 18:46:57 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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ANHYDROUS->SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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