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
Sat Dec 16 13:46:08 UTC 2023
by
admin
on
Sat Dec 16 13:46:08 UTC 2023
|
| Record UNII |
8CQO07490I
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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8CQO07490I
Created by
admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
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131842141
Created by
admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
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