Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H50N10O5 |
| Molecular Weight | 654.8034 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)[C@@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(=O)C(C)(C)N)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
InChI
InChIKey=FUKAOCUPJHRPLL-UIGIRGJTSA-N
InChI=1S/C32H50N10O5/c1-5-18(2)25(28(45)39-22(26(33)43)12-8-14-37-31(34)35)41-27(44)24-13-9-15-42(24)29(46)23(40-30(47)32(3,4)36)16-19-17-38-21-11-7-6-10-20(19)21/h6-7,10-11,17-18,22-25,38H,5,8-9,12-16,36H2,1-4H3,(H2,33,43)(H,39,45)(H,40,47)(H,41,44)(H4,34,35,37)/t18-,22+,23-,24-,25-/m1/s1
| Molecular Formula | C32H50N10O5 |
| Molecular Weight | 654.8034 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:13:37 GMT 2025
by
admin
on
Mon Mar 31 18:13:37 GMT 2025
|
| Record UNII |
BR2Y2LGA6L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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132558698
Created by
admin on Mon Mar 31 18:13:37 GMT 2025 , Edited by admin on Mon Mar 31 18:13:37 GMT 2025
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259230-56-3
Created by
admin on Mon Mar 31 18:13:37 GMT 2025 , Edited by admin on Mon Mar 31 18:13:37 GMT 2025
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BR2Y2LGA6L
Created by
admin on Mon Mar 31 18:13:37 GMT 2025 , Edited by admin on Mon Mar 31 18:13:37 GMT 2025
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PRIMARY |