Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H57N9O6 |
| Molecular Weight | 687.8731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](N)CC2=CC=C(O)C=C2
InChI
InChIKey=IFXGEYGBHGKGSQ-KLMIGJKJSA-N
InChI=1S/C34H57N9O6/c1-6-38-32(48)28-10-8-16-43(28)33(49)25(9-7-15-39-34(36)37)40-30(46)27(18-21(4)5)42-31(47)26(17-20(2)3)41-29(45)24(35)19-22-11-13-23(44)14-12-22/h11-14,20-21,24-28,44H,6-10,15-19,35H2,1-5H3,(H,38,48)(H,40,46)(H,41,45)(H,42,47)(H4,36,37,39)/t24-,25-,26+,27-,28-/m0/s1
| Molecular Formula | C34H57N9O6 |
| Molecular Weight | 687.8731 |
| 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 22:41:52 GMT 2025
by
admin
on
Mon Mar 31 22:41:52 GMT 2025
|
| Record UNII |
MU3XSB7W2O
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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91667644
Created by
admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025
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129244-90-2
Created by
admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025
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MU3XSB7W2O
Created by
admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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