Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N5O2 |
| Molecular Weight | 325.3651 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@H](C1CCCC1)N2C=C(C=N2)C3=NC=NC4=C3C=CN4
InChI
InChIKey=IPENMCZAZMYXFD-CQSZACIVSA-N
InChI=1S/C17H19N5O2/c23-15(24)7-14(11-3-1-2-4-11)22-9-12(8-21-22)16-13-5-6-18-17(13)20-10-19-16/h5-6,8-11,14H,1-4,7H2,(H,23,24)(H,18,19,20)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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130203785
Created by
admin on Wed Apr 02 19:41:36 GMT 2025 , Edited by admin on Wed Apr 02 19:41:36 GMT 2025
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PRIMARY | |||
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DR6Q6SPL3B
Created by
admin on Wed Apr 02 19:41:36 GMT 2025 , Edited by admin on Wed Apr 02 19:41:36 GMT 2025
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PRIMARY | |||
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2102675-40-9
Created by
admin on Wed Apr 02 19:41:36 GMT 2025 , Edited by admin on Wed Apr 02 19:41:36 GMT 2025
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PRIMARY |