Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C14H13ClF6N6.C6H8O7.H2O |
| Molecular Weight | 1039.612 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)CC(O)(CC(O)=O)C(O)=O.C[C@@H](NC1=NC(=NC(N[C@H](C)C(F)(F)F)=N1)C2=CC=CC(Cl)=N2)C(F)(F)F.C[C@@H](NC3=NC(=NC(N[C@H](C)C(F)(F)F)=N3)C4=CC=CC(Cl)=N4)C(F)(F)F
InChI
InChIKey=YOUTVRFNJAAFNS-DLVAHKFUSA-N
InChI=1S/2C14H13ClF6N6.C6H8O7.H2O/c2*1-6(13(16,17)18)22-11-25-10(8-4-3-5-9(15)24-8)26-12(27-11)23-7(2)14(19,20)21;7-3(8)1-6(13,5(11)12)2-4(9)10;/h2*3-7H,1-2H3,(H2,22,23,25,26,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2/t2*6-,7-;;/m11../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C174942
Created by
admin on Sat Dec 16 02:10:16 UTC 2023 , Edited by admin on Sat Dec 16 02:10:16 UTC 2023
|
PRIMARY | |||
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HI-103
Created by
admin on Sat Dec 16 02:10:16 UTC 2023 , Edited by admin on Sat Dec 16 02:10:16 UTC 2023
|
PRIMARY | |||
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300000028876
Created by
admin on Sat Dec 16 02:10:16 UTC 2023 , Edited by admin on Sat Dec 16 02:10:16 UTC 2023
|
PRIMARY | |||
|
2316810-02-1
Created by
admin on Sat Dec 16 02:10:16 UTC 2023 , Edited by admin on Sat Dec 16 02:10:16 UTC 2023
|
PRIMARY | |||
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146171209
Created by
admin on Sat Dec 16 02:10:16 UTC 2023 , Edited by admin on Sat Dec 16 02:10:16 UTC 2023
|
PRIMARY | |||
|
X478M962XG
Created by
admin on Sat Dec 16 02:10:16 UTC 2023 , Edited by admin on Sat Dec 16 02:10:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD