Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C27H32N8O2.H2O |
| Molecular Weight | 1019.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CN1CCN(CC1)C2=CC=C(NC3=NC=C4C(=O)N(CC=C)N(C4=N3)C5=NC(=CC=C5)C(C)(C)O)C=C2.CN6CCN(CC6)C7=CC=C(NC8=NC=C9C(=O)N(CC=C)N(C9=N8)C%10=NC(=CC=C%10)C(C)(C)O)C=C7
InChI
InChIKey=BMQMRZXQRFUQIR-UHFFFAOYSA-N
InChI=1S/2C27H32N8O2.H2O/c2*1-5-13-34-25(36)21-18-28-26(29-19-9-11-20(12-10-19)33-16-14-32(4)15-17-33)31-24(21)35(34)23-8-6-7-22(30-23)27(2,3)37;/h2*5-12,18,37H,1,13-17H2,2-4H3,(H,28,29,31);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1277170-60-1
Created by
admin on Fri Dec 15 17:39:57 UTC 2023 , Edited by admin on Fri Dec 15 17:39:57 UTC 2023
|
PRIMARY | |||
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50992433
Created by
admin on Fri Dec 15 17:39:57 UTC 2023 , Edited by admin on Fri Dec 15 17:39:57 UTC 2023
|
PRIMARY | |||
|
NDV91627P9
Created by
admin on Fri Dec 15 17:39:57 UTC 2023 , Edited by admin on Fri Dec 15 17:39:57 UTC 2023
|
PRIMARY | |||
|
300000014641
Created by
admin on Fri Dec 15 17:39:57 UTC 2023 , Edited by admin on Fri Dec 15 17:39:57 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD