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=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)C(=O)N1
InChI
InChIKey=NYHBQMYGNKIUIF-FJFJXFQQSA-N
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)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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135499520
Created by
admin on Sat Dec 16 09:30:57 GMT 2023 , Edited by admin on Sat Dec 16 09:30:57 GMT 2023
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PRIMARY | |||
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DTXSID301019130
Created by
admin on Sat Dec 16 09:30:57 GMT 2023 , Edited by admin on Sat Dec 16 09:30:57 GMT 2023
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38819-10-2
Created by
admin on Sat Dec 16 09:30:57 GMT 2023 , Edited by admin on Sat Dec 16 09:30:57 GMT 2023
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76352
Created by
admin on Sat Dec 16 09:30:57 GMT 2023 , Edited by admin on Sat Dec 16 09:30:57 GMT 2023
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PRIMARY | |||
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0Z99WX0GPF
Created by
admin on Sat Dec 16 09:30:57 GMT 2023 , Edited by admin on Sat Dec 16 09:30:57 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
