Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H18FN7O2 |
| Molecular Weight | 431.4224 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](NC1=C2NC(=O)NC2=NC=N1)C3=NC4=C(C(=O)N3C5=CC=CC=C5)C(F)=CC=C4
InChI
InChIKey=PEYAOBRJGKFVDV-AWEZNQCLSA-N
InChI=1S/C22H18FN7O2/c1-2-14(26-18-17-19(25-11-24-18)29-22(32)28-17)20-27-15-10-6-9-13(23)16(15)21(31)30(20)12-7-4-3-5-8-12/h3-11,14H,2H2,1H3,(H3,24,25,26,28,29,32)/t14-/m0/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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W99Y3YHO0I
Created by
admin on Sat Dec 16 08:15:58 GMT 2023 , Edited by admin on Sat Dec 16 08:15:58 GMT 2023
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PRIMARY | |||
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121490153
Created by
admin on Sat Dec 16 08:15:58 GMT 2023 , Edited by admin on Sat Dec 16 08:15:58 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
