Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.1882 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)[C@@H](N)C(N)=O
InChI
InChIKey=JDAMFKGXSUOWBV-RFZPGFLSSA-N
InChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t4-,5-/m1/s1
Approval Year
| Name | Type | Language | ||
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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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854029
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
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PRIMARY | |||
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104584-38-5
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
|
PRIMARY | |||
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DTXSID601257135
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
|
PRIMARY | |||
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Q3XMM486ZF
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
