Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H12N2O5 |
Molecular Weight | 204.1806 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](CCC(N)=O)C(O)=O
InChI
InChIKey=KNFPUUZTNLBLJC-BYPYZUCNSA-N
InChI=1S/C7H12N2O5/c1-14-7(13)9-4(6(11)12)2-3-5(8)10/h4H,2-3H2,1H3,(H2,8,10)(H,9,13)(H,11,12)/t4-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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721ZEK74N5
Created by
admin on Sat Dec 16 01:41:17 GMT 2023 , Edited by admin on Sat Dec 16 01:41:17 GMT 2023
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PRIMARY | |||
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93299-46-8
Created by
admin on Sat Dec 16 01:41:17 GMT 2023 , Edited by admin on Sat Dec 16 01:41:17 GMT 2023
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PRIMARY | |||
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28378198
Created by
admin on Sat Dec 16 01:41:17 GMT 2023 , Edited by admin on Sat Dec 16 01:41:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD