Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C29H42N7O10S.Ac |
| Molecular Weight | 905.773 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[225Ac+3].N[C@@H](CCCCNC(=S)NC1=CC=C(C=C1)C2CN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CCN2CC(O)=O)C(O)=O
InChI
InChIKey=CNKQUBHOTXVXTM-BEKLVUECSA-K
InChI=1S/C29H45N7O10S.Ac/c30-22(28(45)46)3-1-2-8-31-29(47)32-21-6-4-20(5-7-21)23-15-35(18-26(41)42)12-11-33(16-24(37)38)9-10-34(17-25(39)40)13-14-36(23)19-27(43)44;/h4-7,22-23H,1-3,8-19,30H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H2,31,32,47);/q;+3/p-3/t22-,23?;/m0./s1/i;1-2
| Molecular Formula | C29H42N7O10S |
| Molecular Weight | 680.75 |
| Charge | -3 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Ac |
| Molecular Weight | 225.0232 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:57:05 GMT 2023
by
admin
on
Sat Dec 16 14:57:05 GMT 2023
|
| Record UNII |
7CH33J3KMY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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7CH33J3KMY
Created by
admin on Sat Dec 16 14:57:05 GMT 2023 , Edited by admin on Sat Dec 16 14:57:05 GMT 2023
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