Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H40N7O9P |
| Molecular Weight | 577.5683 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)P(=O)(OC[C@@H]1CNC[C@@H](O1)N2C=CC(N)=NC2=O)N3CCN(CC3)C(=O)OCCOCCOCCO
InChI
InChIKey=KTQVJPYTGHFWJB-HCCSCLAOSA-N
InChI=1S/C22H40N7O9P/c1-26(2)39(33,37-17-18-15-24-16-20(38-18)29-4-3-19(23)25-21(29)31)28-7-5-27(6-8-28)22(32)36-14-13-35-12-11-34-10-9-30/h3-4,18,20,24,30H,5-17H2,1-2H3,(H2,23,25,31)/t18-,20+,39?/m0/s1
| Molecular Formula | C22H40N7O9P |
| Molecular Weight | 577.5683 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:20:02 GMT 2025
by
admin
on
Tue Apr 01 21:20:02 GMT 2025
|
| Record UNII |
8CQO07490I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8CQO07490I
Created by
admin on Tue Apr 01 21:20:02 GMT 2025 , Edited by admin on Tue Apr 01 21:20:02 GMT 2025
|
PRIMARY | |||
|
131842141
Created by
admin on Tue Apr 01 21:20:02 GMT 2025 , Edited by admin on Tue Apr 01 21:20:02 GMT 2025
|
PRIMARY |