Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(=O)NC(=O)N1
InChI
InChIKey=JVZRLPFSWSIONO-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c8-2-3-1-4(9)7-5(10)6-3/h1,8H,2H2,(H2,6,7,9,10)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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97191
Created by
admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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DTXSID10176649
Created by
admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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22126-44-9
Created by
admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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PRIMARY | |||
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253551
Created by
admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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PRIMARY | |||
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PNS2EUP1Y2
Created by
admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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PRIMARY | |||
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104987
Created by
admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
