Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N5O4 |
| Molecular Weight | 333.3425 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=C(C=C1)N2CC[C@H](NC(=O)NCCC(O)=O)C2=O
InChI
InChIKey=IABQKQBHADWIGO-NSHDSACASA-N
InChI=1S/C15H19N5O4/c16-13(17)9-1-3-10(4-2-9)20-8-6-11(14(20)23)19-15(24)18-7-5-12(21)22/h1-4,11H,5-8H2,(H3,16,17)(H,21,22)(H2,18,19,24)/t11-/m0/s1
| Molecular Formula | C15H19N5O4 |
| Molecular Weight | 333.3425 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:44:19 GMT 2025
by
admin
on
Wed Apr 02 17:44:19 GMT 2025
|
| Record UNII |
S3AU39T8Q2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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18397439
Created by
admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
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S3AU39T8Q2
Created by
admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
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199530-77-3
Created by
admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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