Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H39N7O5S |
Molecular Weight | 513.654 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CS[C@@H](CCCCC(=O)NCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)[C@@]1([H])NC(=O)N2
InChI
InChIKey=FPPAZWMKNNJZJW-FPXQBCRKSA-N
InChI=1S/C22H39N7O5S/c23-21(24)26-12-6-7-14(20(32)33)27-18(31)10-2-1-5-11-25-17(30)9-4-3-8-16-19-15(13-35-16)28-22(34)29-19/h14-16,19H,1-13H2,(H,25,30)(H,27,31)(H,32,33)(H4,23,24,26)(H2,28,29,34)/t14-,15-,16-,19-/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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134824489
Created by
admin on Sat Dec 16 14:14:35 GMT 2023 , Edited by admin on Sat Dec 16 14:14:35 GMT 2023
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PRIMARY | |||
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741281-41-4
Created by
admin on Sat Dec 16 14:14:35 GMT 2023 , Edited by admin on Sat Dec 16 14:14:35 GMT 2023
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PRIMARY | |||
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ET4APG53JH
Created by
admin on Sat Dec 16 14:14:35 GMT 2023 , Edited by admin on Sat Dec 16 14:14:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD