Obsolete: A1H59
Summary
Name: | ~{N}-[(2~{S})-3-cyclobutyl-1-[[(2~{R})-1-(1~{H}-indol-3-yl)-4-[[(2~{R})-1-(methylamino)-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]amino]-4-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(iminomethyl)pyridine-4-carboxamide |
Formula: | C35 H40 N8 O4 |
Formal charge: | 0 |
Formula weight: | 636.743 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-[(2~{S})-3-cyclobutyl-1-[[(2~{R})-1-(1~{H}-indol-3-yl)-4-[[(2~{R})-1-(methylamino)-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]amino]-4-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-(iminomethyl)pyridine-4-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C35H40N8O4/c1-37-34(46)30(16-23-9-12-38-13-10-23)42-32(44)19-26(18-25-21-40-29-8-3-2-7-28(25)29)41-35(47)31(15-22-5-4-6-22)43-33(45)24-11-14-39-27(17-24)20-36/h2-3,7-14,17,20-22,26,30-31,36,40H,4-6,15-16,18-19H2,1H3,(H,37,46)(H,41,47)(H,42,44)(H,43,45)/b36-20+/t26-,30-,31+/m1/s1 |
InChIKey | InChI | 1.06 | KCCWCWUQHKVLNC-PXUHEYRQSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)[C@@H](Cc1ccncc1)NC(=O)C[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC4CCC4)NC(=O)c5ccnc(C=N)c5 |
SMILES | CACTVS | 3.385 | CNC(=O)[CH](Cc1ccncc1)NC(=O)C[CH](Cc2c[nH]c3ccccc23)NC(=O)[CH](CC4CCC4)NC(=O)c5ccnc(C=N)c5 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/c1cc(ccn1)C(=O)N[C@@H](CC2CCC2)C(=O)N[C@H](Cc3c[nH]c4c3cccc4)CC(=O)N[C@H](Cc5ccncc5)C(=O)NC |
SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)C(Cc1ccncc1)NC(=O)CC(Cc2c[nH]c3c2cccc3)NC(=O)C(CC4CCC4)NC(=O)c5ccnc(c5)C=N |