Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H24N2O7.4H2O.H2O4S |
| Molecular Weight | 502.489 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.OS(O)(=O)=O.[H][C@@]12O[C@H](C)CC(=O)[C@]1(O)O[C@]3([H])[C@@H](NC)[C@@H](O)[C@@H](NC)[C@H](O)[C@@]3([H])O2
InChI
InChIKey=OBZDRKHRQYPQDZ-SACNDDTHSA-N
InChI=1S/C14H24N2O7.H2O4S.4H2O/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14;1-5(2,3)4;;;;/h5,7-13,15-16,18-20H,4H2,1-3H3;(H2,1,2,3,4);4*1H2/t5-,7-,8+,9+,10+,11-,12-,13+,14+;;;;;/m1...../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2363
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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| Code System | Code | Type | Description | ||
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m10136
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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PRIMARY | Merck Index | ||
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C90692
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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YS91P54918
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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300000029181
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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YS91P54918
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admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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DTXSID00982498
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admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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64058-48-6
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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1306069
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT001629
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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64770
Created by
admin on Fri Dec 15 16:57:57 UTC 2023 , Edited by admin on Fri Dec 15 16:57:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD