Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=C(NC(N)=O)C=C1)C(O)=O
InChI
InChIKey=ZTAKYRNNPKFXGS-MRVPVSSYSA-N
InChI=1S/C10H13N3O3/c11-8(9(14)15)5-6-1-3-7(4-2-6)13-10(12)16/h1-4,8H,5,11H2,(H,14,15)(H3,12,13,16)/t8-/m1/s1
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.2285 |
| 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
Tue Apr 01 22:58:13 GMT 2025
by
admin
on
Tue Apr 01 22:58:13 GMT 2025
|
| Record UNII |
KY8U4NUZ7B
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
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1808153-79-8
Created by
admin on Tue Apr 01 22:58:13 GMT 2025 , Edited by admin on Tue Apr 01 22:58:13 GMT 2025
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KY8U4NUZ7B
Created by
admin on Tue Apr 01 22:58:13 GMT 2025 , Edited by admin on Tue Apr 01 22:58:13 GMT 2025
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67216391
Created by
admin on Tue Apr 01 22:58:13 GMT 2025 , Edited by admin on Tue Apr 01 22:58:13 GMT 2025
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