Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO7P2 |
| Molecular Weight | 283.1123 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CC1=CC=NC=C1)(P(O)(O)=O)P(O)(O)=O
InChI
InChIKey=ZWHKKFUMEGWCKH-UHFFFAOYSA-N
InChI=1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)5-6-1-3-8-4-2-6/h1-4,9H,5H2,(H2,10,11,12)(H2,13,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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406400
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY | |||
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105462-25-7
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY | |||
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960006OI1S
Created by
admin on Sat Dec 16 08:55:33 GMT 2023 , Edited by admin on Sat Dec 16 08:55:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
