Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N5O3 |
| Molecular Weight | 317.3431 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)C(O)=O
InChI
InChIKey=SBKOWUPWDNSLHG-KOLCDFICSA-N
InChI=1S/C15H19N5O3/c1-9-4-6-20(14(21)15(22)23)7-11(9)19(2)13-10-3-5-16-12(10)17-8-18-13/h3,5,8-9,11H,4,6-7H2,1-2H3,(H,22,23)(H,16,17,18)/t9-,11+/m1/s1
| Molecular Formula | C15H19N5O3 |
| Molecular Weight | 317.3431 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:53:06 GMT 2025
by
admin
on
Mon Mar 31 21:53:06 GMT 2025
|
| Record UNII |
L83HR8M9QX
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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L83HR8M9QX
Created by
admin on Mon Mar 31 21:53:06 GMT 2025 , Edited by admin on Mon Mar 31 21:53:06 GMT 2025
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PRIMARY | |||
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121493386
Created by
admin on Mon Mar 31 21:53:06 GMT 2025 , Edited by admin on Mon Mar 31 21:53:06 GMT 2025
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PRIMARY |
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