Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0RNH3
|
|||
| Ligand Name |
H-Ser-Ala-Arg-Ala-Unk-Val-al
|
|||
| Synonyms |
4-[(~{E})-[4-[[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-carbamimidamido-pentanoyl]amino]propanoyl]amino]methyl]phenyl]diazenyl]-~{N}-[(2~{S})-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C34H49N11O7
|
|||
| Canonical SMILES |
CC(C)C(C=O)NC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CNC(=O)C(C)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)C(CO)N
|
|||
| InChI |
1S/C34H49N11O7/c1-19(2)28(18-47)43-31(50)23-9-13-25(14-10-23)45-44-24-11-7-22(8-12-24)16-39-29(48)20(3)41-33(52)27(6-5-15-38-34(36)37)42-30(49)21(4)40-32(51)26(35)17-46/h7-14,18-21,26-28,46H,5-6,15-17,35H2,1-4H3,(H,39,48)(H,40,51)(H,41,52)(H,42,49)(H,43,50)(H4,36,37,38)/t20-,21-,26-,27-,28+/m0/s1
|
|||
| InChIKey |
ZYZPAXPFTDDNJW-GOZGONJHSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.