Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C49H58N8O6.2H3O4P |
| Molecular Weight | 1051.0252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.OP(O)(O)=O.COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=C5[C@@H]6CC[C@@H](C6)C5=C(C=C4)C7=CC8=C(C=C7)N=C(N8)[C@@H]9CCCN9C(=O)[C@@H](NC(=O)OC)C(C)C
InChI
InChIKey=KRUXCUGAHYWSKK-RTNSEEPCSA-N
InChI=1S/C49H58N8O6.2H3O4P/c1-26(2)42(54-48(60)62-5)46(58)56-21-7-9-38(56)44-50-25-37(53-44)29-13-11-28(12-14-29)33-18-19-34(41-32-16-15-31(23-32)40(33)41)30-17-20-35-36(24-30)52-45(51-35)39-10-8-22-57(39)47(59)43(27(3)4)55-49(61)63-6;2*1-5(2,3)4/h11-14,17-20,24-27,31-32,38-39,42-43H,7-10,15-16,21-23H2,1-6H3,(H,50,53)(H,51,52)(H,54,60)(H,55,61);2*(H3,1,2,3,4)/t31-,32+,38+,39+,42+,43+;;/m1../s1
| Molecular Formula | C49H58N8O6 |
| Molecular Weight | 855.0348 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H3O4P |
| Molecular Weight | 97.9952 |
| Charge | 0 |
| 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 18:12:15 GMT 2023
by
admin
on
Sat Dec 16 18:12:15 GMT 2023
|
| Record UNII |
7HJK69JC34
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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163203529
Created by
admin on Sat Dec 16 18:12:15 GMT 2023 , Edited by admin on Sat Dec 16 18:12:15 GMT 2023
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1959593-63-5
Created by
admin on Sat Dec 16 18:12:15 GMT 2023 , Edited by admin on Sat Dec 16 18:12:15 GMT 2023
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PRIMARY | |||
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7HJK69JC34
Created by
admin on Sat Dec 16 18:12:15 GMT 2023 , Edited by admin on Sat Dec 16 18:12:15 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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ACTIVE MOIETY |
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