Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N5O2 |
| Molecular Weight | 337.3758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CN2C1=CN=C2[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4
InChI
InChIKey=WJIKKVMDANXFJV-AWEZNQCLSA-N
InChI=1S/C18H19N5O2/c19-16-15-11-21-17(22(15)10-8-20-16)14-7-4-9-23(14)18(24)25-12-13-5-2-1-3-6-13/h1-3,5-6,8,10-11,14H,4,7,9,12H2,(H2,19,20)/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2170801-87-1
Created by
admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
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PRIMARY | |||
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3GPV7FF9S5
Created by
admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
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PRIMARY | |||
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164063965
Created by
admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
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PRIMARY |