Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H59N11O10 |
| Molecular Weight | 793.9107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N3CCC[C@H]3C(O)=O
InChI
InChIKey=MMPAGAHMLCPVEK-GSAYKZDLSA-N
InChI=1S/C35H59N11O10/c1-20(47)28(41-21(2)48)31(52)43-22(9-3-4-14-36)32(53)46-18-7-12-25(46)30(51)42-23(10-5-15-39-35(37)38)33(54)45-17-6-11-24(45)29(50)40-19-27(49)44-16-8-13-26(44)34(55)56/h20,22-26,28,47H,3-19,36H2,1-2H3,(H,40,50)(H,41,48)(H,42,51)(H,43,52)(H,55,56)(H4,37,38,39)/t20-,22+,23+,24+,25+,26+,28+/m1/s1
| Molecular Formula | C35H59N11O10 |
| Molecular Weight | 793.9107 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:30:20 GMT 2023
by
admin
on
Sat Dec 16 01:30:20 GMT 2023
|
| Record UNII |
J3PM702O93
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N-ACETYL-SELANK
Created by
admin on Sat Dec 16 01:30:20 GMT 2023 , Edited by admin on Sat Dec 16 01:30:20 GMT 2023
|
PRIMARY | Selank with the N-terminus acetylated. | ||
|
J3PM702O93
Created by
admin on Sat Dec 16 01:30:20 GMT 2023 , Edited by admin on Sat Dec 16 01:30:20 GMT 2023
|
PRIMARY | |||
|
133082488
Created by
admin on Sat Dec 16 01:30:20 GMT 2023 , Edited by admin on Sat Dec 16 01:30:20 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
