Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H25N3O.H2O4S |
| Molecular Weight | 361.457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCN
InChI
InChIKey=PIGBKFWRYBYYAL-KYSPHBLOSA-N
InChI=1S/C15H25N3O.H2O4S/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16;1-5(2,3)4/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19);(H2,1,2,3,4)/t12-,14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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49I8A1C26Y
Created by
admin on Sat Dec 16 04:10:03 UTC 2023 , Edited by admin on Sat Dec 16 04:10:03 UTC 2023
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PRIMARY | |||
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76969729
Created by
admin on Sat Dec 16 04:10:03 UTC 2023 , Edited by admin on Sat Dec 16 04:10:03 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
