Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13ClFN3O4 |
| Molecular Weight | 293.679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2O[C@@](CO)(CCl)[C@@H](O)[C@H]2F
InChI
InChIKey=AWSRKKBIPSQHOJ-IBCQBUCCSA-N
InChI=1S/C10H13ClFN3O4/c11-3-10(4-16)7(17)6(12)8(19-10)15-2-1-5(13)14-9(15)18/h1-2,6-8,16-17H,3-4H2,(H2,13,14,18)/t6-,7+,8-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701248923
Created by
admin on Mon Mar 31 23:13:11 GMT 2025 , Edited by admin on Mon Mar 31 23:13:11 GMT 2025
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PRIMARY | |||
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71621663
Created by
admin on Mon Mar 31 23:13:11 GMT 2025 , Edited by admin on Mon Mar 31 23:13:11 GMT 2025
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PRIMARY | |||
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1445379-92-9
Created by
admin on Mon Mar 31 23:13:11 GMT 2025 , Edited by admin on Mon Mar 31 23:13:11 GMT 2025
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PRIMARY | |||
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7795987MKM
Created by
admin on Mon Mar 31 23:13:11 GMT 2025 , Edited by admin on Mon Mar 31 23:13:11 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
METABOLITE ACTIVE (PARENT)
PRODRUG (METABOLITE ACTIVE)
