Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H31N4O6.C11H17N5O2S.Co.2H.H2O |
| Molecular Weight | 953.947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].O.[Co+3].C\C(N(CC1=CN=C(N)N=C1N)C=O)=C(\S)CCO.CCC2=C(C)C3=CC4=C(C=C)C(C)=C([N-]4)C=C5N=C([C@@H](CCC([O-])=O)[C@@H]5C)C(CC([O-])=O)=C6[N-]C(=CC2=N3)C(C)=C6C([O-])=O
InChI
InChIKey=QEAFTPZNPXAQKV-ZIIWPWPCSA-K
InChI=1S/C34H36N4O6.C11H17N5O2S.Co.H2O/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;1-7(9(19)2-3-17)16(6-18)5-8-4-14-11(13)15-10(8)12;;/h7,12-14,17,21H,1,8-11H2,2-6H3,(H5,35,36,37,38,39,40,41,42,43,44);4,6,17,19H,2-3,5H2,1H3,(H4,12,13,14,15);;1H2/q;;+3;/p-3/b;9-7-;;/t17-,21-;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
100000172866
Created by
admin on Sat Dec 16 10:15:53 GMT 2023 , Edited by admin on Sat Dec 16 10:15:53 GMT 2023
|
PRIMARY | |||
|
FB29QPB7US
Created by
admin on Sat Dec 16 10:15:53 GMT 2023 , Edited by admin on Sat Dec 16 10:15:53 GMT 2023
|
PRIMARY | |||
|
139593526
Created by
admin on Sat Dec 16 10:15:53 GMT 2023 , Edited by admin on Sat Dec 16 10:15:53 GMT 2023
|
PRIMARY | |||
|
87211-44-7
Created by
admin on Sat Dec 16 10:15:53 GMT 2023 , Edited by admin on Sat Dec 16 10:15:53 GMT 2023
|
PRIMARY | |||
|
FB29QPB7US
Created by
admin on Sat Dec 16 10:15:53 GMT 2023 , Edited by admin on Sat Dec 16 10:15:53 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
