Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H27N5O6 |
Molecular Weight | 373.4048 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)N)C(O)=O
InChI
InChIKey=DXRXYJYFADHAPA-AUTRQRHGSA-N
InChI=1S/C15H27N5O6/c1-7(2)12(15(25)26)20-11(22)6-18-14(24)9(4-5-10(17)21)19-13(23)8(3)16/h7-9,12H,4-6,16H2,1-3H3,(H2,17,21)(H,18,24)(H,19,23)(H,20,22)(H,25,26)/t8-,9-,12-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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503844-09-5
Created by
admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023
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DTXSID80436085
Created by
admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023
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10133920
Created by
admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023
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300000042358
Created by
admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023
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EJB8KD4JLL
Created by
admin on Sat Dec 16 11:29:49 GMT 2023 , Edited by admin on Sat Dec 16 11:29:49 GMT 2023
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PRIMARY |
ACTIVE MOIETY