Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H49N9O8 |
Molecular Weight | 711.8084 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC2=CC=C(O)C=C2)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=ILBHHEXPXBRSKB-FWEHEUNISA-N
InChI=1S/C34H49N9O8/c1-20(2)15-26(31(48)42-25(33(50)51)9-6-14-38-34(36)37)43-32(49)27(17-21-7-4-3-5-8-21)41-29(46)19-39-28(45)18-40-30(47)24(35)16-22-10-12-23(44)13-11-22/h3-5,7-8,10-13,20,24-27,44H,6,9,14-19,35H2,1-2H3,(H,39,45)(H,40,47)(H,41,46)(H,42,48)(H,43,49)(H,50,51)(H4,36,37,38)/t24-,25-,26-,27-/m0/s1
Molecular Formula | C34H49N9O8 |
Molecular Weight | 711.8084 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:16:35 GMT 2023
by
admin
on
Sat Dec 16 10:16:35 GMT 2023
|
Record UNII |
V1PIQ8ZW62
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
V1PIQ8ZW62
Created by
admin on Sat Dec 16 10:16:35 GMT 2023 , Edited by admin on Sat Dec 16 10:16:35 GMT 2023
|
PRIMARY | |||
|
121999
Created by
admin on Sat Dec 16 10:16:35 GMT 2023 , Edited by admin on Sat Dec 16 10:16:35 GMT 2023
|
PRIMARY | |||
|
DTXSID90996605
Created by
admin on Sat Dec 16 10:16:35 GMT 2023 , Edited by admin on Sat Dec 16 10:16:35 GMT 2023
|
PRIMARY | |||
|
75106-70-6
Created by
admin on Sat Dec 16 10:16:35 GMT 2023 , Edited by admin on Sat Dec 16 10:16:35 GMT 2023
|
PRIMARY |