Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H34N6O4S.C2H4O2 |
Molecular Weight | 538.66 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CS(=O)(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)NCC3CCN(CC3)C(N)=N
InChI
InChIKey=PUGWTXRFUQNWSR-VOMIJIAVSA-N
InChI=1S/C22H34N6O4S.C2H4O2/c1-33(31,32)26-18(14-16-6-3-2-4-7-16)21(30)28-11-5-8-19(28)20(29)25-15-17-9-12-27(13-10-17)22(23)24;1-2(3)4/h2-4,6-7,17-19,26H,5,8-15H2,1H3,(H3,23,24)(H,25,29);1H3,(H,3,4)/t18-,19+;/m1./s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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185911-35-7
Created by
admin on Fri Dec 15 15:47:37 GMT 2023 , Edited by admin on Fri Dec 15 15:47:37 GMT 2023
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PRIMARY | |||
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KAR70O36D2
Created by
admin on Fri Dec 15 15:47:37 GMT 2023 , Edited by admin on Fri Dec 15 15:47:37 GMT 2023
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PRIMARY | |||
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9893435
Created by
admin on Fri Dec 15 15:47:37 GMT 2023 , Edited by admin on Fri Dec 15 15:47:37 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD