C161H333ClI2N28O8V2 — CID 176520748
1-amino-3-[4-[(3-amino-2-hydroxypropyl)-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]propan-2-ol;2,5-bis(3-aminopropylamino)-N-[3-[4-[[3-[2,5-bis(3-aminopropylamino)pentanoylamino]-2-hydroxypropyl]-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]-2-hydroxypropyl]pentanamide;1-[3-[4-[[3-(diaminomethylideneamino)-2-hydroxypropyl]-[(Z)-octadec-9-enyl]amino]butyl-[(Z)-dodec-9-enyl]amino]-2-hydroxypropyl]guanidine;diiodovanadium;methane;pyrazole-1-carboximidamide;vanadium;hydrochloride (PubChem CID 176520748) has the molecular formula C161H333ClI2N28O8V2 and a molecular weight of 3180.77 g/mol. Its IUPAC name is 1-amino-3-[4-[(3-amino-2-hydroxypropyl)-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]propan-2-ol;2,5-bis(3-aminopropylamino)-N-[3-[4-[[3-[2,5-bis(3-aminopropylamino)pentanoylamino]-2-hydroxypropyl]-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]-2-hydroxypropyl]pentanamide;1-[3-[4-[[3-(diaminomethylideneamino)-2-hydroxypropyl]-[(Z)-octadec-9-enyl]amino]butyl-[(Z)-dodec-9-enyl]amino]-2-hydroxypropyl]guanidine;diiodovanadium;methane;pyrazole-1-carboximidamide;vanadium;hydrochloride.
| Compound Name | 1-amino-3-[4-[(3-amino-2-hydroxypropyl)-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]propan-2-ol;2,5-bis(3-aminopropylamino)-N-[3-[4-[[3-[2,5-bis(3-aminopropylamino)pentanoylamino]-2-hydroxypropyl]-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]-2-hydroxypropyl]pentanamide;1-[3-[4-[[3-(diaminomethylideneamino)-2-hydroxypropyl]-[(Z)-octadec-9-enyl]amino]butyl-[(Z)-dodec-9-enyl]amino]-2-hydroxypropyl]guanidine;diiodovanadium;methane;pyrazole-1-carboximidamide;vanadium;hydrochloride |
|---|---|
| PubChem CID | 176520748 |
| Molecular Formula | C161H333ClI2N28O8V2 |
| Molecular Weight | 3180.77 g/mol |
| Exact Mass | 3178.32 |
| IUPAC Name | 1-amino-3-[4-[(3-amino-2-hydroxypropyl)-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]propan-2-ol;2,5-bis(3-aminopropylamino)-N-[3-[4-[[3-[2,5-bis(3-aminopropylamino)pentanoylamino]-2-hydroxypropyl]-[(E)-octadec-9-enyl]amino]butyl-[(Z)-octadec-9-enyl]amino]-2-hydroxypropyl]pentanamide;1-[3-[4-[[3-(diaminomethylideneamino)-2-hydroxypropyl]-[(Z)-octadec-9-enyl]amino]butyl-[(Z)-dodec-9-enyl]amino]-2-hydroxypropyl]guanidine;diiodovanadium;methane;pyrazole-1-carboximidamide;vanadium;hydrochloride |
| SMILES | C.CCCCCCCC/C=C\CCCCCCCCN(CCCCN(CCCCCCCC/C=C/CCCCCCCC)CC(O)CN)CC(O)CN.CCCCCCCC/C=C\CCCCCCCCN(CCCCN(CCCCCCCC/C=C/CCCCCCCC)CC(O)CNC(=O)C(CCCNCCCN)NCCCN)CC(O)CNC(=O)C(CCCNCCCN)NCCCN.Cl.I[V]I.[H]/N=C(\N)NCC(O)CN(CCCCCCCC/C=C\CC)CCCCN(CCCCCCCC/C=C\CCCCCCCC)CC(O)CN=C(N)N.[H]/N=C(\N)n1cccn1.[V] |
| InChI | InChI=1S/C68H142N12O4.C46H94N4O2.C42H86N8O2.C4H6N4.CH4.ClH.2HI.2V/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-55-79(61-63(81)59-77-67(83)65(75-53-41-47-71)43-37-49-73-51-39-45-69)57-35-36-58-80(56-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)62-64(82)60-78-68(84)66(76-54-42-48-72)44-38-50-74-52-40-46-70;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-49(43-45(51)41-47)39-35-36-40-50(44-46(52)42-48)38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-32-50(38-40(52)36-48-42(45)46)34-30-29-33-49(37-39(51)35-47-41(43)44)31-27-25-23-21-14-12-10-8-6-4-2;5-4(6)8-3-1-2-7-8;;;;;;/h17-20,63-66,73-76,81-82H,3-16,21-62,69-72H2,1-2H3,(H,77,83)(H,78,84);17-20,45-46,51-52H,3-16,21-44,47-48H2,1-2H3;6,8,16-17,39-40,51-52H,3-5,7,9-15,18-38H2,1-2H3,(H4,43,44,47)(H4,45,46,48);1-3H,(H3,5,6);1H4;3*1H;;/q;;;;;;;;;+2/p-2/b2*19-17-,20-18+;8-6-,17-16-;;;;;;; |
| InChIKey | IBTXFGGMMXESRX-OUDCYYEQSA-L |
| XLogP | 30.57 |
| TPSA | 597.25 Ų |
| H-Bond Donors | 25 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 151 |
| Heavy Atoms | 202 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3180.77 |
| LogP ≤ 5 | 30.57 |
| H-Bond Donors ≤ 5 | 25 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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