Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H29N5O3.2C2H4O2 |
Molecular Weight | 495.5692 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.NCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CCN)C(=O)NCC2=CC=CC=C2
InChI
InChIKey=HSUGRPOJOBRRBK-SXBSVMRRSA-N
InChI=1S/C19H29N5O3.2C2H4O2/c20-10-8-15(18(26)22-13-14-5-2-1-3-6-14)23-19(27)16-7-4-12-24(16)17(25)9-11-21;2*1-2(3)4/h1-3,5-6,15-16H,4,7-13,20-21H2,(H,22,26)(H,23,27);2*1H3,(H,3,4)/t15-,16-;;/m0../s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40231699
Created by
admin on Fri Dec 15 21:39:43 GMT 2023 , Edited by admin on Fri Dec 15 21:39:43 GMT 2023
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1735328
Created by
admin on Fri Dec 15 21:39:43 GMT 2023 , Edited by admin on Fri Dec 15 21:39:43 GMT 2023
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71465152
Created by
admin on Fri Dec 15 21:39:43 GMT 2023 , Edited by admin on Fri Dec 15 21:39:43 GMT 2023
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38H206R00R
Created by
admin on Fri Dec 15 21:39:43 GMT 2023 , Edited by admin on Fri Dec 15 21:39:43 GMT 2023
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823202-99-9
Created by
admin on Fri Dec 15 21:39:43 GMT 2023 , Edited by admin on Fri Dec 15 21:39:43 GMT 2023
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38H206R00R
Created by
admin on Fri Dec 15 21:39:43 GMT 2023 , Edited by admin on Fri Dec 15 21:39:43 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD