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
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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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PRIMARY | |||
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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 |
ACTIVE MOIETY
