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
Sat Dec 16 19:55:19 GMT 2023
by
admin
on
Sat Dec 16 19:55:19 GMT 2023
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Record UNII |
S3AU39T8Q2
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Record Status |
Validated (UNII)
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Record Version |
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-
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18397439
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
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S3AU39T8Q2
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
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199530-77-3
Created by
admin on Sat Dec 16 19:55:20 GMT 2023 , Edited by admin on Sat Dec 16 19:55:20 GMT 2023
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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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