Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12NO4P |
| Molecular Weight | 229.1696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(NC(=O)P(O)(O)=O)C=C1
InChI
InChIKey=KGNSYMGWPCEFDZ-UHFFFAOYSA-N
InChI=1S/C9H12NO4P/c1-2-7-3-5-8(6-4-7)10-9(11)15(12,13)14/h3-6H,2H2,1H3,(H,10,11)(H2,12,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MM7HGA3EJM
Created by
admin on Sat Dec 16 15:33:56 GMT 2023 , Edited by admin on Sat Dec 16 15:33:56 GMT 2023
|
PRIMARY | |||
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447534
Created by
admin on Sat Dec 16 15:33:56 GMT 2023 , Edited by admin on Sat Dec 16 15:33:56 GMT 2023
|
PRIMARY | |||
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DB03628
Created by
admin on Sat Dec 16 15:33:56 GMT 2023 , Edited by admin on Sat Dec 16 15:33:56 GMT 2023
|
PRIMARY | |||
|
473707-40-3
Created by
admin on Sat Dec 16 15:33:56 GMT 2023 , Edited by admin on Sat Dec 16 15:33:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
