Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H15N3O6 |
Molecular Weight | 261.2319 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(=O)N[C@@H](CCC(N)=O)C(O)=O)C(O)=O
InChI
InChIKey=YQFIYCPZHRSJBD-WHFBIAKZSA-N
InChI=1S/C9H15N3O6/c10-4(8(15)16)3-7(14)12-5(9(17)18)1-2-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,14)(H,15,16)(H,17,18)/t4-,5-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7VY4AR547L
Created by
admin on Sat Dec 16 19:18:43 GMT 2023 , Edited by admin on Sat Dec 16 19:18:43 GMT 2023
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PRIMARY | |||
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13433-14-2
Created by
admin on Sat Dec 16 19:18:43 GMT 2023 , Edited by admin on Sat Dec 16 19:18:43 GMT 2023
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PRIMARY | |||
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54521610
Created by
admin on Sat Dec 16 19:18:43 GMT 2023 , Edited by admin on Sat Dec 16 19:18:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD