Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H10N2O6.Ca |
| Molecular Weight | 306.285 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OC1=CC(=CN=C1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=KDLWGQKSIVCBMB-QRPNPIFTSA-L
InChI=1S/C11H12N2O6.Ca/c14-7-3-6(4-12-5-7)10(17)13-8(11(18)19)1-2-9(15)16;/h3-5,8,14H,1-2H2,(H,13,17)(H,15,16)(H,18,19);/q;+2/p-2/t8-;/m0./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 | C11H10N2O6 |
| Molecular Weight | 266.2069 |
| 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
Wed Apr 02 15:01:16 GMT 2025
by
admin
on
Wed Apr 02 15:01:16 GMT 2025
|
| Record UNII |
AHS2YHS2MG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common 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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86634601
Created by
admin on Wed Apr 02 15:01:16 GMT 2025 , Edited by admin on Wed Apr 02 15:01:16 GMT 2025
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PRIMARY | |||
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AHS2YHS2MG
Created by
admin on Wed Apr 02 15:01:16 GMT 2025 , Edited by admin on Wed Apr 02 15:01:16 GMT 2025
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PRIMARY | |||
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2365144-97-2
Created by
admin on Wed Apr 02 15:01:16 GMT 2025 , Edited by admin on Wed Apr 02 15:01:16 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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