Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C5H14NO.O4P |
| Molecular Weight | 407.4836 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]P([O-])([O-])=O.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO
InChI
InChIKey=MFICEUOHGYMFPO-UHFFFAOYSA-K
InChI=1S/3C5H14NO.H3O4P/c3*1-6(2,3)4-5-7;1-5(2,3)4/h3*7H,4-5H2,1-3H3;(H3,1,2,3,4)/q3*+1;/p-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred 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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13646545
Created by
admin on Mon Mar 31 22:39:56 GMT 2025 , Edited by admin on Mon Mar 31 22:39:56 GMT 2025
|
PRIMARY | |||
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149636-22-6
Created by
admin on Mon Mar 31 22:39:56 GMT 2025 , Edited by admin on Mon Mar 31 22:39:56 GMT 2025
|
PRIMARY | |||
|
5T1F65D1IL
Created by
admin on Mon Mar 31 22:39:56 GMT 2025 , Edited by admin on Mon Mar 31 22:39:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
