Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H35N4O12S2.OTc |
Molecular Weight | 701.64 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=[Tc+3].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](NC(=O)[C@H](C[S-])NCC[N-][C@@H](C[S-])C(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO)C=O
InChI
InChIKey=SHCAGPMPXSWOTD-AKMHPRKOSA-L
InChI=1S/C20H37N4O12S2.O.Tc/c25-3-9(15(31)17(33)13(29)5-27)23-19(35)11(7-37)21-1-2-22-12(8-38)20(36)24-10(4-26)16(32)18(34)14(30)6-28;;/h3-4,9-18,21,27-34,37-38H,1-2,5-8H2,(H,23,35)(H,24,36);;/q-1;;+3/p-2/t9-,10-,11-,12-,13+,14+,15+,16+,17+,18+;;/m0../s1
Molecular Formula | OTc |
Molecular Weight | 114.0 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C20H35N4O12S2 |
Molecular Weight | 587.642 |
Charge | -3 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:16:14 GMT 2023
by
admin
on
Sat Dec 16 14:16:14 GMT 2023
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Record UNII |
I8J1T1Z6CL
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Record Status |
Validated (UNII)
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Record Version |
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-
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137528188
Created by
admin on Sat Dec 16 14:16:14 GMT 2023 , Edited by admin on Sat Dec 16 14:16:14 GMT 2023
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I8J1T1Z6CL
Created by
admin on Sat Dec 16 14:16:14 GMT 2023 , Edited by admin on Sat Dec 16 14:16:14 GMT 2023
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PRIMARY |
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ACTIVE MOIETY |