Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13NO3.C4H11NO3 |
| Molecular Weight | 376.4037 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.OC(=O)[C@@H]1CCN2C1=CC=C2C(=O)C3=CC=CC=C3
InChI
InChIKey=BWHLPLXXIDYSNW-RFVHGSKJSA-N
InChI=1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2/t11-;/m1./s1
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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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180863-79-0
Created by
admin on Mon Mar 31 23:23:15 GMT 2025 , Edited by admin on Mon Mar 31 23:23:15 GMT 2025
|
PRIMARY | |||
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6604122
Created by
admin on Mon Mar 31 23:23:15 GMT 2025 , Edited by admin on Mon Mar 31 23:23:15 GMT 2025
|
PRIMARY | |||
|
W2RI2A81H9
Created by
admin on Mon Mar 31 23:23:15 GMT 2025 , Edited by admin on Mon Mar 31 23:23:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD