Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H9N2O2P |
Molecular Weight | 136.0895 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NP1(=O)NCCCO1
InChI
InChIKey=MIXHOBKUJPATMK-UHFFFAOYSA-N
InChI=1S/C3H9N2O2P/c4-8(6)5-2-1-3-7-8/h1-3H2,(H3,4,5,6)
Molecular Formula | C3H9N2O2P |
Molecular Weight | 136.0895 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:44:02 GMT 2023
by
admin
on
Sat Dec 16 13:44:02 GMT 2023
|
Record UNII |
1JBF0RV7GJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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1JBF0RV7GJ
Created by
admin on Sat Dec 16 13:44:02 GMT 2023 , Edited by admin on Sat Dec 16 13:44:02 GMT 2023
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13135009
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admin on Sat Dec 16 13:44:02 GMT 2023 , Edited by admin on Sat Dec 16 13:44:02 GMT 2023
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5638-55-1
Created by
admin on Sat Dec 16 13:44:02 GMT 2023 , Edited by admin on Sat Dec 16 13:44:02 GMT 2023
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Related Record | Type | Details | ||
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