Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H15FN6O6S |
| Molecular Weight | 450.401 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=NC(=N1)C2=NC=C(C=C2)C3=CC=C(C=C3F)N4C[C@H](COS(O)(=O)=O)OC4=O
InChI
InChIKey=MKIZWRLAJVFILT-GFCCVEGCSA-N
InChI=1S/C17H15FN6O6S/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(30-17(24)25)9-29-31(26,27)28/h2-7,12H,8-9H2,1H3,(H,26,27,28)/t12-/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91826946
Created by
admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
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PRIMARY | |||
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2LN88S7R9P
Created by
admin on Sat Dec 16 11:15:09 GMT 2023 , Edited by admin on Sat Dec 16 11:15:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
