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)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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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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PRIMARY | |||
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13135009
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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PRIMARY | |||
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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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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD