Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H14N2 |
Molecular Weight | 114.1888 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CN[C@H](C)CN1
InChI
InChIKey=NSMWYRLQHIXVAP-PHDIDXHHSA-N
InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
Molecular Formula | C6H14N2 |
Molecular Weight | 114.1888 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:59:28 GMT 2023
by
admin
on
Sat Dec 16 08:59:28 GMT 2023
|
Record UNII |
IWX4GF7P8E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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155836-53-6
Created by
admin on Sat Dec 16 08:59:28 GMT 2023 , Edited by admin on Sat Dec 16 08:59:28 GMT 2023
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PRIMARY | |||
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IWX4GF7P8E
Created by
admin on Sat Dec 16 08:59:28 GMT 2023 , Edited by admin on Sat Dec 16 08:59:28 GMT 2023
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7057916
Created by
admin on Sat Dec 16 08:59:28 GMT 2023 , Edited by admin on Sat Dec 16 08:59:28 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER | |||
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DIASTEREOISOMER -> EPIMER |