Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17N5O7S |
| Molecular Weight | 459.433 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)OC1=CC=CN=C1OC2=CN=CC(=C2)C3=NC=C(C=N3)C(=O)N[C@H]4CCOC4
InChI
InChIKey=VIZUSIARYRKNAA-AWEZNQCLSA-N
InChI=1S/C19H17N5O7S/c25-18(24-14-3-5-29-11-14)13-8-22-17(23-9-13)12-6-15(10-20-7-12)30-19-16(2-1-4-21-19)31-32(26,27)28/h1-2,4,6-10,14H,3,5,11H2,(H,24,25)(H,26,27,28)/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166451428
Created by
admin on Sat Dec 16 19:27:35 GMT 2023 , Edited by admin on Sat Dec 16 19:27:35 GMT 2023
|
PRIMARY | |||
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QU9LFW2LKW
Created by
admin on Sat Dec 16 19:27:35 GMT 2023 , Edited by admin on Sat Dec 16 19:27:35 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
