Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@@H](N)C(N)=O
InChI
InChIKey=QCVCCWSPZIUXEA-BYPYZUCNSA-N
InChI=1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90436596
Created by
admin on Sat Dec 16 15:25:08 GMT 2023 , Edited by admin on Sat Dec 16 15:25:08 GMT 2023
|
PRIMARY | |||
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10197708
Created by
admin on Sat Dec 16 15:25:08 GMT 2023 , Edited by admin on Sat Dec 16 15:25:08 GMT 2023
|
PRIMARY | |||
|
RIR9JU6U4Q
Created by
admin on Sat Dec 16 15:25:08 GMT 2023 , Edited by admin on Sat Dec 16 15:25:08 GMT 2023
|
PRIMARY | |||
|
319930-78-4
Created by
admin on Sat Dec 16 15:25:08 GMT 2023 , Edited by admin on Sat Dec 16 15:25:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
