Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C4H5NO4.Ca.2H |
| Molecular Weight | 304.267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[Ca++].N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC([O-])=O)C([O-])=O
InChI
InChIKey=VAFAEQCKZBKRLZ-CEOVSRFSSA-L
InChI=1S/2C4H7NO4.Ca/c2*5-2(4(8)9)1-3(6)7;/h2*2H,1,5H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*2-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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39162-75-9
Created by
admin on Sat Dec 16 01:49:57 UTC 2023 , Edited by admin on Sat Dec 16 01:49:57 UTC 2023
|
PRIMARY | |||
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254-327-0
Created by
admin on Sat Dec 16 01:49:57 UTC 2023 , Edited by admin on Sat Dec 16 01:49:57 UTC 2023
|
PRIMARY | |||
|
Z4FZM6CA61
Created by
admin on Sat Dec 16 01:49:57 UTC 2023 , Edited by admin on Sat Dec 16 01:49:57 UTC 2023
|
PRIMARY | |||
|
13828960
Created by
admin on Sat Dec 16 01:49:57 UTC 2023 , Edited by admin on Sat Dec 16 01:49:57 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
