6AW
1,3-thiazol-5-ylmethyl [(3S,6S)-6-{[N-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-seryl]amino}octan-3-yl]carbamate
Created: | 2013-05-06 |
Last modified: | 2013-06-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 78 |
Chiral Atom Count | 3 |
Bond Count | 79 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1,3-thiazol-5-ylmethyl [(3S,6S)-6-{[N-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-seryl]amino}octan-3-yl]carbamate |
Systematic Name (OpenEye OEToolkits) | 1,3-thiazol-5-ylmethyl N-[(3S,6S)-6-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-3-oxidanyl-propanoyl]amino]octan-3-yl]carbamate |
Formula | C25 H40 N6 O5 S2 |
Molecular Weight | 568.752 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCc1scnc1)NC(CC)CCC(NC(=O)C(NC(=O)N(Cc2nc(sc2)C(C)C)C)CO)CC |
SMILES | CACTVS | 3.370 | CC[CH](CC[CH](CC)NC(=O)[CH](CO)NC(=O)N(C)Cc1csc(n1)C(C)C)NC(=O)OCc2scnc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCC(CCC(CC)NC(=O)OCc1cncs1)NC(=O)C(CO)NC(=O)N(C)Cc2csc(n2)C(C)C |
Canonical SMILES | CACTVS | 3.370 | CC[C@@H](CC[C@H](CC)NC(=O)[C@H](CO)NC(=O)N(C)Cc1csc(n1)C(C)C)NC(=O)OCc2scnc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC[C@@H](CC[C@H](CC)NC(=O)OCc1cncs1)NC(=O)[C@H](CO)NC(=O)N(C)Cc2csc(n2)C(C)C |
InChI | InChI | 1.03 | InChI=1S/C25H40N6O5S2/c1-6-17(8-9-18(7-2)29-25(35)36-13-20-10-26-15-38-20)27-22(33)21(12-32)30-24(34)31(5)11-19-14-37-23(28-19)16(3)4/h10,14-18,21,32H,6-9,11-13H2,1-5H3,(H,27,33)(H,29,35)(H,30,34)/t17-,18-,21-/m0/s1 |
InChIKey | InChI | 1.03 | SUQJOWRIFVHNKN-WFXMLNOXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 59721353 |