UMI
[2-(dihydroxyamino)-4-({[(3R)-1-[(1H-indol-3-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methyl}amino)phenyl]methanol
Find entries where: UMI
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | [2-(dihydroxyamino)-4-({[(3R)-1-[(1H-indol-3-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methyl}amino)phenyl]methanol |
Identifiers | [2-[bis(oxidanyl)amino]-4-[[(3~{R})-1-(1~{H}-indol-3-ylmethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]methylamino]phenyl]methanol |
Formula | C29 H31 F3 N4 O3 |
Molecular Weight | 540.577 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc2c(c1)c(c[nH]2)CN3CC[C@](C3)(Cc4cccc(c4)C(F)(F)F)CNc5ccc(c(c5)N(O)O)CO |
InChI | InChI=1S/C29H31F3N4O3/c30-29(31,32)23-5-3-4-20(12-23)14-28(18-34-24-9-8-21(17-37)27(13-24)36(38)39)10-11-35(19-28)16-22-15-33-26-7-2-1-6-25(22)26/h1-9,12-13,15,33-34,37-39H,10-11,14,16-19H2/t28-/m0/s1 |
InChIKey | KGLHSGWEBHLIGL-NDEPHWFRSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 70 |
Chiral Atom Count | 1 |
Bond Count | 74 |
Aromatic Bond Count | 22 |
Related Resource References
Resource Name | Reference |
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PubChem | 168451703 |