Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.1818 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)N1CCC[C@H]1C(O)=O
InChI
InChIKey=KZNQNBZMBZJQJO-YFKPBYRVSA-N
InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID701016976
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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BJZ69WB3VD
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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3013625
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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211-880-2
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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97929
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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704-15-4
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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70744
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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73779
Created by
admin on Sat Dec 16 10:27:21 GMT 2023 , Edited by admin on Sat Dec 16 10:27:21 GMT 2023
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SUBSTANCE RECORD
