Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N4O6 |
| Molecular Weight | 286.2414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC(=N2)C(N)=O
InChI
InChIKey=SSKIKIHFNHSINB-DAGMQNCNSA-N
InChI=1S/C10H14N4O6/c1-4(15)19-2-5-6(16)7(17)10(20-5)14-3-12-9(13-14)8(11)18/h3,5-7,10,16-17H,2H2,1H3,(H2,11,18)/t5-,6-,7-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58151-87-4
Created by
admin on Sat Dec 16 08:23:18 GMT 2023 , Edited by admin on Sat Dec 16 08:23:18 GMT 2023
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PRIMARY | |||
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22792963
Created by
admin on Sat Dec 16 08:23:18 GMT 2023 , Edited by admin on Sat Dec 16 08:23:18 GMT 2023
|
PRIMARY | |||
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09P7KB183C
Created by
admin on Sat Dec 16 08:23:18 GMT 2023 , Edited by admin on Sat Dec 16 08:23:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
