Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H29N3O5 |
Molecular Weight | 331.4079 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](O)C(=O)NO)C(C)(C)C
InChI
InChIKey=OCSMOTCMPXTDND-OUAUKWLOSA-N
InChI=1S/C15H29N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8-11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/t9-,10+,11-/m1/s1
Molecular Formula | C15H29N3O5 |
Molecular Weight | 331.4079 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:52:58 UTC 2023
by
admin
on
Fri Dec 15 15:52:58 UTC 2023
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Record UNII |
D5EQV23TDS
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1970
Created by
admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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Code System | Code | Type | Description | ||
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119031
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DTXSID20165524
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719333
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CHEMBL279785
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m7088
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admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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PRIMARY | Merck Index | ||
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50662
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C100342
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154039-60-8
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DB00786
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C1652
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HH-42
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100000079297
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admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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7480
Created by
admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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MARIMASTAT
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admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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D5EQV23TDS
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admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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SUB12420MIG
Created by
admin on Fri Dec 15 15:52:58 UTC 2023 , Edited by admin on Fri Dec 15 15:52:58 UTC 2023
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PRIMARY |
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