Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23N3O6 |
| Molecular Weight | 377.3917 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N(N=O)[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N2CCC[C@H]2C(O)=O
InChI
InChIKey=CVPZZKOCKKESHK-QEJZJMRPSA-N
InChI=1S/C18H23N3O6/c1-12(16(22)20-11-5-8-14(20)17(23)24)21(19-27)15(18(25)26)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3,(H,23,24)(H,25,26)/t12-,14-,15-/m0/s1
| Molecular Formula | C18H23N3O6 |
| Molecular Weight | 377.3917 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:34:10 GMT 2025
by
admin
on
Wed Apr 02 18:34:10 GMT 2025
|
| Record UNII |
CKP9NMK56Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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CKP9NMK56Y
Created by
admin on Wed Apr 02 18:34:10 GMT 2025 , Edited by admin on Wed Apr 02 18:34:10 GMT 2025
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