Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H23N3O3.2ClH |
| Molecular Weight | 306.23 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCC[C@@H](O)CNCCCC[C@H](N)C(O)=O
InChI
InChIKey=UTSZZUVUESAPQD-BPRGXCPLSA-N
InChI=1S/C10H23N3O3.2ClH/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16;;/h8-9,13-14H,1-7,11-12H2,(H,15,16);2*1H/t8-,9+;;/m1../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 | C10H23N3O3 |
| Molecular Weight | 233.3079 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:26:50 GMT 2025
by
admin
on
Mon Mar 31 23:26:50 GMT 2025
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| Record UNII |
4E4HXV05JJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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m6179
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
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PRIMARY | Merck Index | ||
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4E4HXV05JJ
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admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
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82310-93-8
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
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11449606
Created by
admin on Mon Mar 31 23:26:50 GMT 2025 , Edited by admin on Mon Mar 31 23:26:50 GMT 2025
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