Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21N5O10 |
| Molecular Weight | 443.3654 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)O2)C(=O)NC1=O
InChI
InChIKey=NFXAJWJJNLWLOV-LHBOOPKSSA-N
InChI=1S/C16H21N5O10/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28)/t6-,7+,8+,9-,10-,11+,12-,15+/m0/s1
| Molecular Formula | C16H21N5O10 |
| Molecular Weight | 443.3654 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:54:37 UTC 2023
by
admin
on
Sat Dec 16 06:54:37 UTC 2023
|
| Record UNII |
CD09F5JM6T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00151864
Created by
admin on Sat Dec 16 06:54:37 UTC 2023 , Edited by admin on Sat Dec 16 06:54:37 UTC 2023
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PRIMARY | |||
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21591811
Created by
admin on Sat Dec 16 06:54:37 UTC 2023 , Edited by admin on Sat Dec 16 06:54:37 UTC 2023
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CD09F5JM6T
Created by
admin on Sat Dec 16 06:54:37 UTC 2023 , Edited by admin on Sat Dec 16 06:54:37 UTC 2023
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117675-21-5
Created by
admin on Sat Dec 16 06:54:37 UTC 2023 , Edited by admin on Sat Dec 16 06:54:37 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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PARENT -> METABOLITE INACTIVE |
AMOUNT OF EXCRETED
MAJOR
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