Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N3O5.ClH |
| Molecular Weight | 303.699 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)CC[C@H](NC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=WMRCHNNHOJNRSL-FVGYRXGTSA-N
InChI=1S/C11H13N3O5.ClH/c12-10(15)6-5-9(11(16)17)13-7-1-3-8(4-2-7)14(18)19;/h1-4,9,13H,5-6H2,(H2,12,15)(H,16,17);1H/t9-;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.238 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:20 GMT 2025
by
admin
on
Mon Mar 31 21:48:20 GMT 2025
|
| Record UNII |
8ABO63DB4I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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21118222
Created by
admin on Mon Mar 31 21:48:20 GMT 2025 , Edited by admin on Mon Mar 31 21:48:20 GMT 2025
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PRIMARY | |||
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8ABO63DB4I
Created by
admin on Mon Mar 31 21:48:20 GMT 2025 , Edited by admin on Mon Mar 31 21:48:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
