Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O3.H2O |
| Molecular Weight | 269.2572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
InChI
InChIKey=WZJWHIMNXWKNTO-VWZUFWLJSA-N
InChI=1S/C10H13N5O3.H2O/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7;/h3-7,16-17H,1-2H2,(H2,11,12,13);1H2/t5-,6+,7+;/m0./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F79D3BS9UH
Created by
admin on Fri Dec 15 15:55:37 UTC 2023 , Edited by admin on Fri Dec 15 15:55:37 UTC 2023
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PRIMARY | |||
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DTXSID801036040
Created by
admin on Fri Dec 15 15:55:37 UTC 2023 , Edited by admin on Fri Dec 15 15:55:37 UTC 2023
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PRIMARY | |||
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16373-93-6
Created by
admin on Fri Dec 15 15:55:37 UTC 2023 , Edited by admin on Fri Dec 15 15:55:37 UTC 2023
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PRIMARY | |||
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9549172
Created by
admin on Fri Dec 15 15:55:37 UTC 2023 , Edited by admin on Fri Dec 15 15:55:37 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD