Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21N2O9P |
| Molecular Weight | 392.2983 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CP(=O)(OC)OC[C@H]1O[C@H](C[C@@H]1O)N2C=CC(=O)NC2=O
InChI
InChIKey=IKIBBWZWLJUUOH-URMPQVFFSA-N
InChI=1S/C14H21N2O9P/c1-3-23-13(19)8-26(21,22-2)24-7-10-9(17)6-12(25-10)16-5-4-11(18)15-14(16)20/h4-5,9-10,12,17H,3,6-8H2,1-2H3,(H,15,18,20)/t9-,10+,12+,26?/m0/s1
| Molecular Formula | C14H21N2O9P |
| Molecular Weight | 392.2983 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:41:24 GMT 2025
by
admin
on
Mon Mar 31 23:41:24 GMT 2025
|
| Record UNII |
P9U2LA4XRH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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5272116
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P9U2LA4XRH
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115365-18-9
Created by
admin on Mon Mar 31 23:41:24 GMT 2025 , Edited by admin on Mon Mar 31 23:41:24 GMT 2025
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