Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H22N3O8PS |
| Molecular Weight | 423.379 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@@]3(CO)CCO[C@@H]2[C@@H]3OP(S)(=O)OCCO)C(=O)N=C1N
InChI
InChIKey=BZQHUMAXAJYYHJ-SYPYPEMYSA-N
InChI=1S/C14H22N3O8PS/c1-8-6-17(13(20)16-11(8)15)12-9-10(25-26(21,27)23-5-3-18)14(7-19,24-12)2-4-22-9/h6,9-10,12,18-19H,2-5,7H2,1H3,(H,21,27)(H2,15,16,20)/t9-,10+,12-,14-,26?/m1/s1
| Molecular Formula | C14H22N3O8PS |
| Molecular Weight | 423.379 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:04:25 GMT 2025
by
admin
on
Wed Apr 02 20:04:25 GMT 2025
|
| Record UNII |
KY4EJ5CG5L
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
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169490925
Created by
admin on Wed Apr 02 20:04:25 GMT 2025 , Edited by admin on Wed Apr 02 20:04:25 GMT 2025
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PRIMARY | |||
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KY4EJ5CG5L
Created by
admin on Wed Apr 02 20:04:25 GMT 2025 , Edited by admin on Wed Apr 02 20:04:25 GMT 2025
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PRIMARY |