Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H38N4O9.C16H18N2O5S |
| Molecular Weight | 937.023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@@]2([H])NC(=O)COC3=CC=CC=C3)C(O)=O.[H][C@@]45C[C@@]6([H])C(C(=O)C7=C(O)C=CC=C7[C@@]6(C)O)=C(O)[C@]4(O)C(=O)C(C(=O)NCN8CCN(CCO)CC8)=C(O)[C@H]5N(C)C
InChI
InChIKey=MEGKRPMNPGTIIG-VNYBMUHKSA-N
InChI=1S/C29H38N4O9.C16H18N2O5S/c1-28(41)15-5-4-6-18(35)19(15)23(36)20-16(28)13-17-22(31(2)3)24(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34;1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h4-6,16-17,22,34-35,37-38,41-42H,7-14H2,1-3H3,(H,30,40);3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t16-,17-,22-,28+,29-;11-,12+,14-/m01/s1
| Molecular Formula | C29H38N4O9 |
| Molecular Weight | 586.6334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C16H18N2O5S |
| Molecular Weight | 350.39 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:52:58 UTC 2023
by
admin
on
Sat Dec 16 17:52:58 UTC 2023
|
| Record UNII |
3RGQ4B6E87
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Official Name | English | ||
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Brand Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
J01AA10
Created by
admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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WHO-VATC |
QJ01AA10
Created by
admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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225-002-0
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admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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m868
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admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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PRIMARY | Merck Index | ||
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100000082501
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75258
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Penimepicycline
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4599-60-4
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3RGQ4B6E87
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DB13264
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2084
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C166691
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SUB09668MIG
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DTXSID20905088
Created by
admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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C005470
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admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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1271
Created by
admin on Sat Dec 16 17:52:58 UTC 2023 , Edited by admin on Sat Dec 16 17:52:58 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
