Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O5 |
| Molecular Weight | 283.2407 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(=O)N1
InChI
InChIKey=MIKUYHXYGGJMLM-UUOKFMHZSA-N
InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID70939474
Created by
admin on Sat Dec 16 12:58:42 GMT 2023 , Edited by admin on Sat Dec 16 12:58:42 GMT 2023
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6V7FTE1Z1V
Created by
admin on Sat Dec 16 12:58:42 GMT 2023 , Edited by admin on Sat Dec 16 12:58:42 GMT 2023
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65085
Created by
admin on Sat Dec 16 12:58:42 GMT 2023 , Edited by admin on Sat Dec 16 12:58:42 GMT 2023
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1818-71-9
Created by
admin on Sat Dec 16 12:58:42 GMT 2023 , Edited by admin on Sat Dec 16 12:58:42 GMT 2023
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12161
Created by
admin on Sat Dec 16 12:58:42 GMT 2023 , Edited by admin on Sat Dec 16 12:58:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
