Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H26N4O6S3 |
Molecular Weight | 454.585 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=S)SSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
InChI
InChIKey=IACYOKVZTLHYQR-UWVGGRQHSA-N
InChI=1S/C15H26N4O6S3/c1-3-19(4-2)15(26)28-27-8-10(13(23)17-7-12(21)22)18-11(20)6-5-9(16)14(24)25/h9-10H,3-8,16H2,1-2H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/t9-,10-/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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RP32DPP00C
Created by
admin on Sat Dec 16 08:03:34 GMT 2023 , Edited by admin on Sat Dec 16 08:03:34 GMT 2023
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PRIMARY | |||
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148110
Created by
admin on Sat Dec 16 08:03:34 GMT 2023 , Edited by admin on Sat Dec 16 08:03:34 GMT 2023
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PRIMARY | |||
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DTXSID10155919
Created by
admin on Sat Dec 16 08:03:34 GMT 2023 , Edited by admin on Sat Dec 16 08:03:34 GMT 2023
|
PRIMARY | |||
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128531-59-9
Created by
admin on Sat Dec 16 08:03:34 GMT 2023 , Edited by admin on Sat Dec 16 08:03:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD