Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H24N4O2 |
Molecular Weight | 340.4195 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1
InChI
InChIKey=XDRYMKDFEDOLFX-UHFFFAOYSA-N
InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
Molecular Formula | C19H24N4O2 |
Molecular Weight | 340.4195 |
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
Fri Dec 15 17:52:55 UTC 2023
by
admin
on
Fri Dec 15 17:52:55 UTC 2023
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Record UNII |
673LC5J4LQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
P01CX01
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FDA ORPHAN DRUG |
279709
Created by
admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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WHO-VATC |
QP51AF02
Created by
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WHO-ESSENTIAL MEDICINES LIST |
6.5.5.1
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NDF-RT |
N0000175485
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admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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NCI_THESAURUS |
C514
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admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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WHO-ESSENTIAL MEDICINES LIST |
6.5.4
Created by
admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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FDA ORPHAN DRUG |
389312
Created by
admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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FDA ORPHAN DRUG |
389212
Created by
admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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LIVERTOX |
NBK548946
Created by
admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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NCI_THESAURUS |
C277
Created by
admin on Fri Dec 15 17:52:56 UTC 2023 , Edited by admin on Fri Dec 15 17:52:56 UTC 2023
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Code System | Code | Type | Description | ||
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45081
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PRIMARY | |||
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m8497
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PRIMARY | Merck Index | ||
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673LC5J4LQ
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100000082488
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D010419
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PENTAMIDINE
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PRIMARY | |||
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100-33-4
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4167
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PRIMARY | |||
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DTXSID7023431
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2090
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7994
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PRIMARY | RxNorm | ||
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202-841-0
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C731
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CHEMBL55
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9921
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7474
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673LC5J4LQ
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SUB09682MIG
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DB00738
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4735
Created by
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TRANSPORTER -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR |
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ACTIVE MOIETY |