Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17FN4O8S |
| Molecular Weight | 480.424 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](COC1=CN2N=CN=C(OC3=C(F)C4=C(NC(=C4)C(O)=O)C=C3)C2=C1C)OS(O)(=O)=O
InChI
InChIKey=ICGZOAZTZNMQRC-SECBINFHSA-N
InChI=1S/C19H17FN4O8S/c1-9(32-33(27,28)29)7-30-15-6-24-17(10(15)2)18(21-8-22-24)31-14-4-3-12-11(16(14)20)5-13(23-12)19(25)26/h3-6,8-9,23H,7H2,1-2H3,(H,25,26)(H,27,28,29)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7HZD5DHP3R
Created by
admin on Sat Dec 16 16:11:10 GMT 2023 , Edited by admin on Sat Dec 16 16:11:10 GMT 2023
|
PRIMARY | |||
|
1360431-91-9
Created by
admin on Sat Dec 16 16:11:10 GMT 2023 , Edited by admin on Sat Dec 16 16:11:10 GMT 2023
|
PRIMARY | |||
|
118753321
Created by
admin on Sat Dec 16 16:11:10 GMT 2023 , Edited by admin on Sat Dec 16 16:11:10 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
