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
CN1C=C([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI
InChIKey=OLRONOIBERDKRE-XUTVFYLZSA-N
InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,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
Sat Dec 16 17:30:31 GMT 2023
by
admin
on
Sat Dec 16 17:30:31 GMT 2023
|
Record UNII |
5ENC36P33M
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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1428903-59-6
Created by
admin on Sat Dec 16 17:30:31 GMT 2023 , Edited by admin on Sat Dec 16 17:30:31 GMT 2023
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5ENC36P33M
Created by
admin on Sat Dec 16 17:30:31 GMT 2023 , Edited by admin on Sat Dec 16 17:30:31 GMT 2023
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90456815
Created by
admin on Sat Dec 16 17:30:31 GMT 2023 , Edited by admin on Sat Dec 16 17:30:31 GMT 2023
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PRIMARY |