Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H25N5O5S.C2H4O2 |
Molecular Weight | 507.56 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.NC(=N)C1=CC=C(CNC(=O)CNC(=O)[C@@H](CO)NS(=O)(=O)CC2=CC=CC=C2)C=C1
InChI
InChIKey=ZEQFSOJGPXSNKP-UNTBIKODSA-N
InChI=1S/C20H25N5O5S.C2H4O2/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15;1-2(3)4/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28);1H3,(H,3,4)/t17-;/m1./s1
Approval Year
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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C065OPR7CA
Created by
admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
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PRIMARY | |||
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866428-02-6
Created by
admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
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PRIMARY | |||
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91864504
Created by
admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD