Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H37N6O9.In |
| Molecular Weight | 640.4691 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[111In+3].N[C@@H](CCCCNC(=O)CN1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1)C(O)=O
InChI
InChIKey=KUWNIKGKLUBFHB-HBYHJRIESA-K
InChI=1S/C22H40N6O9.In/c23-17(22(36)37)3-1-2-4-24-18(29)13-25-5-7-26(14-19(30)31)9-11-28(16-21(34)35)12-10-27(8-6-25)15-20(32)33;/h17H,1-16,23H2,(H,24,29)(H,30,31)(H,32,33)(H,34,35)(H,36,37);/q;+3/p-3/t17-;/m0./s1/i;1-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145721944
Created by
admin on Wed Apr 02 05:13:27 GMT 2025 , Edited by admin on Wed Apr 02 05:13:27 GMT 2025
|
PRIMARY | |||
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PT9CAY75XK
Created by
admin on Wed Apr 02 05:13:27 GMT 2025 , Edited by admin on Wed Apr 02 05:13:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
