Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H35N11O8 |
Molecular Weight | 641.6357 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)NCCOCCOCCOCCN=[N+]=[N-])C(O)=O)=CNC2=N1
InChI
InChIKey=SWFSDYKTNPMWOV-FQEVSTJZSA-N
InChI=1S/C27H35N11O8/c28-27-36-23-22(25(41)37-27)34-19(16-32-23)15-31-18-3-1-17(2-4-18)24(40)35-20(26(42)43)5-6-21(39)30-7-9-44-11-13-46-14-12-45-10-8-33-38-29/h1-4,16,20,31H,5-15H2,(H,30,39)(H,35,40)(H,42,43)(H3,28,32,36,37,41)/t20-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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137000980
Created by
admin on Sat Dec 16 19:48:39 GMT 2023 , Edited by admin on Sat Dec 16 19:48:39 GMT 2023
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PRIMARY | |||
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1313026-32-2
Created by
admin on Sat Dec 16 19:48:39 GMT 2023 , Edited by admin on Sat Dec 16 19:48:39 GMT 2023
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PRIMARY | |||
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FP44RN7EY9
Created by
admin on Sat Dec 16 19:48:39 GMT 2023 , Edited by admin on Sat Dec 16 19:48:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD