Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H33N5O9 |
Molecular Weight | 631.6325 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=C3[C@H](CCC3=C2)N(CC#C)C4=CC=C(C=C4)C(=O)N[C@@H](CCC(=O)N[C@H](CCC(O)=O)C(O)=O)C(O)=O)C(=O)N1
InChI
InChIKey=DJBPYPCKXOFYII-USZFVNFHSA-N
InChI=1S/C32H33N5O9/c1-3-14-37(26-11-6-19-15-25-22(16-21(19)26)30(42)34-17(2)33-25)20-7-4-18(5-8-20)29(41)36-24(32(45)46)9-12-27(38)35-23(31(43)44)10-13-28(39)40/h1,4-5,7-8,15-16,23-24,26H,6,9-14H2,2H3,(H,35,38)(H,36,41)(H,39,40)(H,43,44)(H,45,46)(H,33,34,42)/t23-,24+,26+/m1/s1
Molecular Formula | C32H33N5O9 |
Molecular Weight | 631.6325 |
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 08:37:14 GMT 2023
by
admin
on
Sat Dec 16 08:37:14 GMT 2023
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Record UNII |
84ST9XJQ8K
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Record Status |
Validated (UNII)
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Record Version |
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-
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416852-27-2
Created by
admin on Sat Dec 16 08:37:14 GMT 2023 , Edited by admin on Sat Dec 16 08:37:14 GMT 2023
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84ST9XJQ8K
Created by
admin on Sat Dec 16 08:37:14 GMT 2023 , Edited by admin on Sat Dec 16 08:37:14 GMT 2023
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135565011
Created by
admin on Sat Dec 16 08:37:14 GMT 2023 , Edited by admin on Sat Dec 16 08:37:14 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |