Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H2O4.H2O.2H3N |
| Molecular Weight | 142.1112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.N.O.OC(=O)C(O)=O
InChI
InChIKey=MSMNVXKYCPHLLN-UHFFFAOYSA-N
InChI=1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L4MP14OB48
Created by
admin on Sat Dec 16 04:29:12 UTC 2023 , Edited by admin on Sat Dec 16 04:29:12 UTC 2023
|
PRIMARY | |||
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6009-70-7
Created by
admin on Sat Dec 16 04:29:12 UTC 2023 , Edited by admin on Sat Dec 16 04:29:12 UTC 2023
|
PRIMARY | |||
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62600
Created by
admin on Sat Dec 16 04:29:12 UTC 2023 , Edited by admin on Sat Dec 16 04:29:12 UTC 2023
|
PRIMARY | |||
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DTXSID90975516
Created by
admin on Sat Dec 16 04:29:12 UTC 2023 , Edited by admin on Sat Dec 16 04:29:12 UTC 2023
|
PRIMARY | |||
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m1804
Created by
admin on Sat Dec 16 04:29:12 UTC 2023 , Edited by admin on Sat Dec 16 04:29:12 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
