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
Approval Year
| Name | Type | Language | ||
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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
|
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
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD