Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H25N4O9P.C6H14N2O2 |
| Molecular Weight | 678.6273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.COC1=C2C(=CN(COP(O)(O)=O)C2=C(OC)N=C1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4
InChI
InChIKey=ZBSWJVQMWMTXIV-ZSCHJXSPSA-N
InChI=1S/C23H25N4O9P.C6H14N2O2/c1-34-17-12-24-21(35-2)19-18(17)16(13-27(19)14-36-37(31,32)33)20(28)23(30)26-10-8-25(9-11-26)22(29)15-6-4-3-5-7-15;7-4-2-1-3-5(8)6(9)10/h3-7,12-13H,8-11,14H2,1-2H3,(H2,31,32,33);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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864953-34-4
Created by
admin on Fri Dec 15 15:43:57 UTC 2023 , Edited by admin on Fri Dec 15 15:43:57 UTC 2023
|
PRIMARY | |||
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81NFT2V315
Created by
admin on Fri Dec 15 15:43:57 UTC 2023 , Edited by admin on Fri Dec 15 15:43:57 UTC 2023
|
PRIMARY | |||
|
73425508
Created by
admin on Fri Dec 15 15:43:57 UTC 2023 , Edited by admin on Fri Dec 15 15:43:57 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
