Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H35N9O5S2 |
Molecular Weight | 629.754 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C(OC3=NC=C(S3)N(C)N=O)N=C(N=C12)C4=CC(=CC=C4OCC)S(=O)(=O)N5C[C@H](C)N[C@H](C)C5
InChI
InChIKey=DTAKXJYYAUWRND-CALCHBBNSA-N
InChI=1S/C27H35N9O5S2/c1-7-9-20-23-24(35(6)32-20)26(41-27-28-13-22(42-27)34(5)33-37)31-25(30-23)19-12-18(10-11-21(19)40-8-2)43(38,39)36-14-16(3)29-17(4)15-36/h10-13,16-17,29H,7-9,14-15H2,1-6H3/t16-,17+
Molecular Formula | C27H35N9O5S2 |
Molecular Weight | 629.754 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:42:48 UTC 2023
by
admin
on
Sat Dec 16 10:42:48 UTC 2023
|
Record UNII |
X8TO9P16G7
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-Nitrosoprodenafil
Created by
admin on Sat Dec 16 10:42:48 UTC 2023 , Edited by admin on Sat Dec 16 10:42:48 UTC 2023
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Code System | Code | Type | Description | ||
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X8TO9P16G7
Created by
admin on Sat Dec 16 10:42:48 UTC 2023 , Edited by admin on Sat Dec 16 10:42:48 UTC 2023
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PRIMARY | |||
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DTXSID301029943
Created by
admin on Sat Dec 16 10:42:48 UTC 2023 , Edited by admin on Sat Dec 16 10:42:48 UTC 2023
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PRIMARY | |||
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NITROSOPRODENAFIL
Created by
admin on Sat Dec 16 10:42:48 UTC 2023 , Edited by admin on Sat Dec 16 10:42:48 UTC 2023
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PRIMARY | |||
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1266755-08-1
Created by
admin on Sat Dec 16 10:42:48 UTC 2023 , Edited by admin on Sat Dec 16 10:42:48 UTC 2023
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PRIMARY | |||
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73425531
Created by
admin on Sat Dec 16 10:42:48 UTC 2023 , Edited by admin on Sat Dec 16 10:42:48 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG | |||
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METABOLITE ACTIVE -> PRODRUG |