Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H29N5O4S.ClH |
| Molecular Weight | 411.948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCSC)NC(C)=O
InChI
InChIKey=HOTOGSPGJLBEFG-FXMYHANSSA-N
InChI=1S/C15H29N5O4S.ClH/c1-4-24-14(23)12(6-5-8-18-15(16)17)20-13(22)11(7-9-25-3)19-10(2)21;/h11-12H,4-9H2,1-3H3,(H,19,21)(H,20,22)(H4,16,17,18);1H/t11-,12-;/m0./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80142896
Created by
admin on Sat Dec 16 02:10:50 GMT 2023 , Edited by admin on Sat Dec 16 02:10:50 GMT 2023
|
PRIMARY | |||
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13HE2K52B3
Created by
admin on Sat Dec 16 02:10:50 GMT 2023 , Edited by admin on Sat Dec 16 02:10:50 GMT 2023
|
PRIMARY | |||
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1000617-89-9
Created by
admin on Sat Dec 16 02:10:50 GMT 2023 , Edited by admin on Sat Dec 16 02:10:50 GMT 2023
|
PRIMARY | |||
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71587903
Created by
admin on Sat Dec 16 02:10:50 GMT 2023 , Edited by admin on Sat Dec 16 02:10:50 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
