Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14N4O3 |
| Molecular Weight | 226.2325 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC(=O)N[C@H](CC1=CN=CN1)C(O)=O
InChI
InChIKey=CQOVPNPJLQNMDC-SSDOTTSWSA-N
InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m1/s1
| Molecular Formula | C9H14N4O3 |
| Molecular Weight | 226.2325 |
| 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
Mon Mar 31 21:41:48 GMT 2025
by
admin
on
Mon Mar 31 21:41:48 GMT 2025
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| Record UNII |
LE2264A962
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m3121
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admin on Mon Mar 31 21:41:48 GMT 2025 , Edited by admin on Mon Mar 31 21:41:48 GMT 2025
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PRIMARY | Merck Index | ||
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1760913
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LE2264A962
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5853-00-9
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DTXSID201319103
Created by
admin on Mon Mar 31 21:41:48 GMT 2025 , Edited by admin on Mon Mar 31 21:41:48 GMT 2025
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