Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O3.C7H7NO3 |
| Molecular Weight | 405.4449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C(O)=O)C(O)=C1.CCN(CC)CCOC(=O)C2=CC=C(N)C=C2O
InChI
InChIKey=HRACVNXTSHEBIU-UHFFFAOYSA-N
InChI=1S/C13H20N2O3.C7H7NO3/c1-3-15(4-2)7-8-18-13(17)11-6-5-10(14)9-12(11)16;8-4-1-2-5(7(10)11)6(9)3-4/h5-6,9,16H,3-4,7-8,14H2,1-2H3;1-3,9H,8H2,(H,10,11)
Approval Year
| Name | Type | Language | ||
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Preferred 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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15767-73-4
Created by
admin on Mon Mar 31 19:52:20 GMT 2025 , Edited by admin on Mon Mar 31 19:52:20 GMT 2025
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PRIMARY | |||
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DTXSID30166300
Created by
admin on Mon Mar 31 19:52:20 GMT 2025 , Edited by admin on Mon Mar 31 19:52:20 GMT 2025
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85088
Created by
admin on Mon Mar 31 19:52:20 GMT 2025 , Edited by admin on Mon Mar 31 19:52:20 GMT 2025
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PRIMARY | |||
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Y3QG0ULN6F
Created by
admin on Mon Mar 31 19:52:20 GMT 2025 , Edited by admin on Mon Mar 31 19:52:20 GMT 2025
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD