Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C18H22N2S.C4H6O6 |
| Molecular Weight | 746.978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.C[C@H](CN(C)C)CN1C2=CC=CC=C2SC3=C1C=CC=C3.C[C@H](CN(C)C)CN4C5=CC=CC=C5SC6=C4C=CC=C6
InChI
InChIKey=AJZJIYUOOJLBAU-IPJKORRHSA-N
InChI=1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t2*14-;1-,2-/m111/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91827206
Created by
admin on Sat Dec 16 09:10:42 GMT 2023 , Edited by admin on Sat Dec 16 09:10:42 GMT 2023
|
PRIMARY | |||
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GN96CG3KVS
Created by
admin on Sat Dec 16 09:10:42 GMT 2023 , Edited by admin on Sat Dec 16 09:10:42 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
