Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17N5O4 |
| Molecular Weight | 379.3694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CN=C1OC2=CN=CC(=C2)C3=NC=C(C=N3)C(=O)N[C@H]4CCOC4
InChI
InChIKey=NGHYSANESYWITP-AWEZNQCLSA-N
InChI=1S/C19H17N5O4/c25-16-2-1-4-21-19(16)28-15-6-12(7-20-10-15)17-22-8-13(9-23-17)18(26)24-14-3-5-27-11-14/h1-2,4,6-10,14,25H,3,5,11H2,(H,24,26)/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 | ||
|---|---|---|---|---|---|
|
GB2PA62UHB
Created by
admin on Sat Dec 16 19:13:53 GMT 2023 , Edited by admin on Sat Dec 16 19:13:53 GMT 2023
|
PRIMARY | |||
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166451403
Created by
admin on Sat Dec 16 19:13:53 GMT 2023 , Edited by admin on Sat Dec 16 19:13:53 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
