Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N2O15P3 |
| Molecular Weight | 498.1677 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC(=O)N1
InChI
InChIKey=UAMXZTOJTDSMJH-JBBNEOJLSA-N
InChI=1S/C10H17N2O15P3/c1-3-5(9(15)12-10(16)11-3)8-7(14)6(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h4,6-8,13-14H,2H2,1H3,(H,20,21)(H,22,23)(H2,17,18,19)(H2,11,12,15,16)/t4-,6-,7-,8+/m1/s1
| Molecular Formula | C10H17N2O15P3 |
| Molecular Weight | 498.1677 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| 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 05:58:52 GMT 2025
by
admin
on
Wed Apr 02 05:58:52 GMT 2025
|
| Record UNII |
0U1TFF9WD0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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146014929
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admin on Wed Apr 02 05:58:52 GMT 2025 , Edited by admin on Wed Apr 02 05:58:52 GMT 2025
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1443686-49-4
Created by
admin on Wed Apr 02 05:58:52 GMT 2025 , Edited by admin on Wed Apr 02 05:58:52 GMT 2025
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0U1TFF9WD0
Created by
admin on Wed Apr 02 05:58:52 GMT 2025 , Edited by admin on Wed Apr 02 05:58:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> DERIVATIVE |