Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H35N5O6 |
Molecular Weight | 517.6022 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC(C[C@H](N)C(=O)N[C@H](C)C(=O)NCC(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCCO)=CC([3H])=C1O
InChI
InChIKey=HPZJMUBDEAMBFI-SVDVVMJSSA-N
InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1/i10T,11T
Molecular Formula | C26H35N5O6 |
Molecular Weight | 517.6022 |
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
Sat Dec 16 19:58:47 GMT 2023
by
admin
on
Sat Dec 16 19:58:47 GMT 2023
|
Record UNII |
U4SDU8EJ9B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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316123-03-2
Created by
admin on Sat Dec 16 19:58:47 GMT 2023 , Edited by admin on Sat Dec 16 19:58:47 GMT 2023
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PRIMARY | |||
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U4SDU8EJ9B
Created by
admin on Sat Dec 16 19:58:47 GMT 2023 , Edited by admin on Sat Dec 16 19:58:47 GMT 2023
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PRIMARY |
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NON-LABELED -> LABELED |
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