Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H47Cl2N15 |
| Molecular Weight | 688.701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=DOWAVIOHTXFADT-UHFFFAOYSA-N
InChI=1S/C30H47Cl2N15/c31-21-9-13-23(14-10-21)43-29(37)46-27(35)41-19-7-3-1-5-17-39-25(33)45-26(34)40-18-6-2-4-8-20-42-28(36)47-30(38)44-24-15-11-22(32)12-16-24/h9-16H,1-8,17-20H2,(H5,33,34,39,40,45)(H5,35,37,41,43,46)(H5,36,38,42,44,47)
| Molecular Formula | C30H47Cl2N15 |
| Molecular Weight | 688.701 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:38:27 UTC 2023
by
admin
on
Sat Dec 16 10:38:27 UTC 2023
|
| Record UNII |
CMD10T0QUP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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165411894
Created by
admin on Sat Dec 16 10:38:27 UTC 2023 , Edited by admin on Sat Dec 16 10:38:27 UTC 2023
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PRIMARY | |||
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CMD10T0QUP
Created by
admin on Sat Dec 16 10:38:27 UTC 2023 , Edited by admin on Sat Dec 16 10:38:27 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
