Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.2ClH |
| Molecular Weight | 219.109 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCCC[C@@H](N)C(O)=O
InChI
InChIKey=JBBURJFZIMRPCZ-ZJIMSODOSA-N
InChI=1S/C6H14N2O2.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H/t5-;;/m1../s1
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.1876 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: lysine 5,6-aminomutase Sources: https://www.ncbi.nlm.nih.gov/pubmed/13679082 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:20:01 GMT 2025
by
admin
on
Mon Mar 31 23:20:01 GMT 2025
|
| Record UNII |
FTG83G8FBD
|
| Record Status |
Validated (UNII)
|
| Record Version |
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Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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88655180
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
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PRIMARY | |||
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42334-88-3
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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FTG83G8FBD
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
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PRIMARY | |||
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10303-72-7
Created by
admin on Mon Mar 31 23:20:01 GMT 2025 , Edited by admin on Mon Mar 31 23:20:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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RACEMATE -> ENANTIOMER | |||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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