Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21IN6O2S.2ClH |
Molecular Weight | 585.29 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(C)NCCCN1C(SC2=C(I)C=C3OCOC3=C2)=NC4=C(N)N=CN=C14
InChI
InChIKey=GYVXFSJWQHCOCX-UHFFFAOYSA-N
InChI=1S/C18H21IN6O2S.2ClH/c1-10(2)21-4-3-5-25-17-15(16(20)22-8-23-17)24-18(25)28-14-7-13-12(6-11(14)19)26-9-27-13;;/h6-8,10,21H,3-5,9H2,1-2H3,(H2,20,22,23);2*1H
Molecular Formula | C18H21IN6O2S |
Molecular Weight | 512.368 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:25:45 UTC 2023
by
admin
on
Sat Dec 16 16:25:45 UTC 2023
|
Record UNII |
ZEO4G69K8S
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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ZEO4G69K8S
Created by
admin on Sat Dec 16 16:25:45 UTC 2023 , Edited by admin on Sat Dec 16 16:25:45 UTC 2023
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PRIMARY | |||
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2094036-90-3
Created by
admin on Sat Dec 16 16:25:45 UTC 2023 , Edited by admin on Sat Dec 16 16:25:45 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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2249878-50-8
Created by
admin on Sat Dec 16 16:25:45 UTC 2023 , Edited by admin on Sat Dec 16 16:25:45 UTC 2023
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154572863
Created by
admin on Sat Dec 16 16:25:45 UTC 2023 , Edited by admin on Sat Dec 16 16:25:45 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
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