Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.1344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1NC[C@H](O)CO1
InChI
InChIKey=KOKQWONEJMRDTM-WUCPZUCCSA-N
InChI=1S/C4H10N2O2/c5-4-6-1-3(7)2-8-4/h3-4,6-7H,1-2,5H2/t3-,4?/m0/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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165412000
Created by
admin on Sat Dec 16 15:04:24 GMT 2023 , Edited by admin on Sat Dec 16 15:04:24 GMT 2023
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PRIMARY | |||
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KPJ4EW9JVT
Created by
admin on Sat Dec 16 15:04:24 GMT 2023 , Edited by admin on Sat Dec 16 15:04:24 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
