Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N3O8 |
| Molecular Weight | 305.2414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)NC(=O)N1
InChI
InChIKey=JJWYIMQKLTVAGZ-SYCVNHKBSA-N
InChI=1S/C10H15N3O8/c11-7-6(8(18)13-10(19)12-7)21-9-5(17)4(16)3(15)2(1-14)20-9/h2-5,9,14-17H,1H2,(H4,11,12,13,18,19)/t2-,3-,4+,5-,9+/m1/s1
| Molecular Formula | C10H15N3O8 |
| Molecular Weight | 305.2414 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:41:56 GMT 2023
by
admin
on
Fri Dec 15 19:41:56 GMT 2023
|
| Record UNII |
6O6R2591X5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID60940958
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m3768
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6O6R2591X5
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C007116
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19286-37-4
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88000
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