Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H21N3O8 |
| Molecular Weight | 419.3853 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=O)=CC2=C1[C@H](COC(N)=O)C3(OC(C)=O)ON2C[C@H]4[C@@H]3N4C(C)=O
InChI
InChIKey=BUZDGGFWWPZBIN-DHZLCAPXSA-N
InChI=1S/C19H21N3O8/c1-9(24)22-14-6-21-13-4-11(7-23)5-15(27-3)16(13)12(8-28-18(20)26)19(30-21,17(14)22)29-10(2)25/h4-5,7,12,14,17H,6,8H2,1-3H3,(H2,20,26)/t12-,14-,17-,19?,22?/m0/s1
| Molecular Formula | C19H21N3O8 |
| Molecular Weight | 419.3853 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:26:25 GMT 2025
by
admin
on
Mon Mar 31 18:26:25 GMT 2025
|
| Record UNII |
85J6JHT779
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10858817
Created by
admin on Mon Mar 31 18:26:25 GMT 2025 , Edited by admin on Mon Mar 31 18:26:25 GMT 2025
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PRIMARY | |||
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121492536
Created by
admin on Mon Mar 31 18:26:25 GMT 2025 , Edited by admin on Mon Mar 31 18:26:25 GMT 2025
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PRIMARY | |||
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102409-92-7
Created by
admin on Mon Mar 31 18:26:25 GMT 2025 , Edited by admin on Mon Mar 31 18:26:25 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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85J6JHT779
Created by
admin on Mon Mar 31 18:26:25 GMT 2025 , Edited by admin on Mon Mar 31 18:26:25 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
