Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O2.C4H11NO3 |
| Molecular Weight | 333.3789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.OC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=SWKYVGAYFCGGRP-UHFFFAOYSA-N
InChI=1S/C14H12O2.C4H11NO3/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;5-4(1-6,2-7)3-8/h1-9H,10H2,(H,15,16);6-8H,1-3,5H2
| Molecular Formula | C4H11NO3 |
| Molecular Weight | 121.135 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:00:01 UTC 2023
by
admin
on
Sat Dec 16 14:00:01 UTC 2023
|
| Record UNII |
HA8ZX3VG09
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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935886-64-9
Created by
admin on Sat Dec 16 14:00:02 UTC 2023 , Edited by admin on Sat Dec 16 14:00:02 UTC 2023
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44238058
Created by
admin on Sat Dec 16 14:00:02 UTC 2023 , Edited by admin on Sat Dec 16 14:00:02 UTC 2023
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HA8ZX3VG09
Created by
admin on Sat Dec 16 14:00:02 UTC 2023 , Edited by admin on Sat Dec 16 14:00:02 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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