Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H43N7O7S.2H2O |
| Molecular Weight | 801.908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[H][C@@]12C[C@]1(NC(=O)[C@]3([H])C[C@H](CN3C(=O)[C@H](CCCCCC=C2)NC(=O)C4=CN=C(C)C=N4)OC5=NC6=C(C=CC=C6)C7=C5C=CC=C7)C(=O)NS(=O)(=O)C8CC8
InChI
InChIKey=AWGQIDLXYMGEEH-RHSIAEQTSA-N
InChI=1S/C40H43N7O7S.2H2O/c1-24-21-42-33(22-41-24)35(48)43-32-16-6-4-2-3-5-11-25-20-40(25,39(51)46-55(52,53)27-17-18-27)45-36(49)34-19-26(23-47(34)38(32)50)54-37-30-14-8-7-12-28(30)29-13-9-10-15-31(29)44-37;;/h5,7-15,21-22,25-27,32,34H,2-4,6,16-20,23H2,1H3,(H,43,48)(H,45,49)(H,46,51);2*1H2/b11-5-;;/t25-,26-,32+,34+,40-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479564
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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PRIMARY | |||
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1456607-71-8
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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PRIMARY | |||
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HRQ5901O78
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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PRIMARY | |||
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1535165-38-8
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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DBSALT002725
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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PRIMARY | |||
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m11830
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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PRIMARY | |||
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1535165-41-3
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
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ALTERNATIVE | |||
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1600436
Created by
admin on Fri Dec 15 17:34:17 UTC 2023 , Edited by admin on Fri Dec 15 17:34:17 UTC 2023
|
PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD